Day: October 28, 2021

Application In Synthesis of 1-Phenylurea. Recently I am researching about DENSITY-FUNCTIONAL THERMOCHEMISTRY; ONE-POT SYNTHESIS; MILD-STEEL; ACID; DFT, Saw an article supported by the . Published in SERBIAN CHEMICAL SOC in BELGRADE ,Authors: Akbas, E; Yildiz, E; Erdogan, A. The CAS is 64-10-8. Through research, I have a further understanding and discovery of 1-Phenylurea

In this study, five new pyrimidine derivatives were synthesized and characterized by characterization methods such as H-1-NMR, C-13-NMR, FT-IR and elemental analysis. The corrosion inhibition activity of the synthesized compounds was examined by theoretical calculation using DFT method at the level of B3LYP/6-31G (d,p). According to the calculations, 4-(6-benzoyl-2-benzylidene-3-oxo-7-phenyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-yl)-benzoic acid (6) appears to be a good inhibitor for corrosion.

Application In Synthesis of 1-Phenylurea. About 1-Phenylurea, If you have any questions, you can contact Akbas, E; Yildiz, E; Erdogan, A or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

I found the field of Chemistry very interesting. Saw the article Polystyrene-Supported Palladium (Pd@PS)-Catalyzed Carbonylative Annulation of Aryl Iodides Using Oxalic Acid as a Sustainable CO Source for the Synthesis of 2-Aryl Quinazolinones published in 2019. Application In Synthesis of 2-Aminobenzamide, Reprint Addresses Das, P (corresponding author), CSIR Inst Himalayan Bioresource Technol, Nat Prod Chem & Proc Dev Div, Palampur 176061, Himachal Prades, India.; Das, P (corresponding author), CSIR IHBT, Acad Sci & Innovat Res, Palampur 176061, Himachal Prades, India.. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide

An efficient and convenient strategy for the synthesis of diversely substituted quinazolinones from o-carbamoyl/cyano aniline and aryl iodides using oxalic acid as a CO source under polystyrene supported palladium (Pd@PS) nanoparticles (NPs) catalyzed conditions has been developed. In this study, oxalic acid has been employed as safe, economic, environmentally benign, sustainable and bench-stable, solid CO surrogate under Double-Layer-Vial (DLV) system for the synthesis of 2-aryl quinazolinones. This methodology does not require any special high-pressure equipment like autoclaves, microwaves, etc. Moreover, a simple procedure for catalyst preparation, catalyst recyclability, easy handling of reaction, additive and base-free generation of CO, excellent to good yields and vast substrate scope are the additional features of developed protocol.

Application In Synthesis of 2-Aminobenzamide. About 2-Aminobenzamide, If you have any questions, you can contact Ram, S; Shaifali; Chauhan, AS; Sheetal; Sharma, AK; Das, P or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Computed Properties of C7H8N2O. Authors Abdourahime, H; Anastassiadou, M; Brancato, A; Brocca, D; Cabrera, LC; De Lentdecker, C; Ferreira, L; Greco, L; Jarrah, S; Kardassi, D; Leuschner, R; Lostia, A; Lythgo, C; Medina, P; Miron, I; Molnar, T; Nave, S; Pedersen, R; Raczyk, M; Reich, H; Ruocco, S; Sacchi, A; Santos, M; Stanek, A; Sturma, J; Tarazona, J; Theobald, A; Vagenende, B; Verani, A; Villamar-Bouza, L in EUROPEAN FOOD SAFETY AUTHORITY-EFSA published article about in in 2019.0, Cited 16.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8

According to Article 12 of Regulation (EC) No396/2005, EFSA has reviewed the maximum residue levels (MRLs) currently established at European level for the pesticide active substance fluometuron. To assess the occurrence of fluometuron residues in plants, processed commodities, rotational crops and livestock, EFSA considered the conclusions derived in the framework of Commission Regulation (EC) No33/2008 as well as the European authorisations reported by Member States (including the supporting residues data). Based on the assessment of the available data, an MRL proposal was derived and a consumer risk assessment was carried out. All information required by the regulatory framework was present and a risk to consumers was not identified. In addition, EFSA identified some data gaps which are not expected to impact on the validity of the MRL derived but which might have an impact on national authorisations.

Computed Properties of C7H8N2O. About 1-Phenylurea, If you have any questions, you can contact Abdourahime, H; Anastassiadou, M; Brancato, A; Brocca, D; Cabrera, LC; De Lentdecker, C; Ferreira, L; Greco, L; Jarrah, S; Kardassi, D; Leuschner, R; Lostia, A; Lythgo, C; Medina, P; Miron, I; Molnar, T; Nave, S; Pedersen, R; Raczyk, M; Reich, H; Ruocco, S; Sacchi, A; Santos, M; Stanek, A; Sturma, J; Tarazona, J; Theobald, A; Vagenende, B; Verani, A; Villamar-Bouza, L or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Safety of Benzophenone. Recently I am researching about OXIDATIVE STRESS; MODEL, Saw an article supported by the . Published in PHARMACOTHERAPY GROUP in BENIN CITY ,Authors: Saleem, MF; Khan, MA; Ahmad, I; Aslam, N; Khurshid, U. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

Purpose: To synthesize and characterize some new gabapentin Schiff base derivatives, and to assess their antibacterial, antioxidant and antiepileptic activities. Methods: Four Schiff base derivatives of gabapentin, termed G1, G2, G3 and G4, were synthesized by condensation with benzoin, vanillin, acetophenone, and benzophenone, respectively. Their chemical identities were established by FTIR, H-1 NMR and C-13 NMR techniques. The new compounds were screened for antibacterial activity using agar well method, antioxidant activity by DPPH assay, and anticonvulsant activity against pentylenetetrazole (PTZ) induced seizures in mice. Results: All the compounds showed antibacterial activity against the test strains to variable degrees, while the parent drug did not exhibit antibacterial activity. The zones of inhibition of compound G2 against Micrococcus luteus (36.2 +/- 1.0 mm) and Serratia marcescens (28.2 +/- 1.0 mm), and of compound G4 against Stenotrophomonas maltophilia (36.8 +/- 1.0 mm) were larger compared to the standard drug, doxycycline, exhibiting zones of inhibition 28.2 +/- 1.3, 28.2 +/- 0.9 and 20.0 +/- 0.9 mm, respectively. In addition, compounds G1 and G2 possessed significantly greater (p < 0.05) radical scavenging activity (82.3 +/- 1.8 and 92.3 +/- 2.2 %, respectively) than the precursor drug, gabapentin (63.2 +/- 2.6 %). The seizure scores for compounds GI (0.7 +/- 0.06) and G2 (0.9 +/- 0.07) were comparable (p > 0.05) with gabapentin (0.8 +/- 0.06), while compounds G3 and G4 were less active (p < 0.05) than gabapentin. Conclusion: Compounds G1 and G2 exhibit good antibacterial and antioxidant activities while retaining the anticonvulsant activity of the parent drug, gabapentin, thus making them suitable candidates for further development for the treatment of neurodegenerative pathologies associated with bacterial infections. About Benzophenone, If you have any questions, you can contact Saleem, MF; Khan, MA; Ahmad, I; Aslam, N; Khurshid, U or concate me.. Safety of Benzophenone

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

An article A new colorimetric and ratiometric probe for highly selective recognition and bioimaging of ClO- and Al3+ WOS:000519855800012 published article about SOLUBLE FLUORESCENT-PROBE; ON CHEMOSENSOR; SENSOR; WATER; IONS; HOCL; PH in [Li, Yuanyuan; Liu, Lei] Jiangsu Univ, Jingjiang Coll, Zhenjiang 212013, Jiangsu, Peoples R China; [Tang, Yong] Jiangnan Univ, Sch Chem & Mat Engn, Wuxi 214122, Jiangsu, Peoples R China; [Wang, Yun; Ni, Liang] Jiangsu Univ, Sch Chem & Chem Engn, Zhenjiang 212013, Jiangsu, Peoples R China; [Han, Juan] Jiangsu Univ, Sch Food & Biol Engn, Zhenjiang 212013, Jiangsu, Peoples R China in 2020, Cited 31. Computed Properties of C7H8N2O. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6

In this study, a new fluorescence probe HMAQ based on quinazoline and diaminomaleonitrile was constructed for sensing ClO- and Al3+. A fluorescence blue-shift with 102 nm together with a color change from golden-yellow to colorless was found by hypochlorite-induced hydrolysis of -CH = N- group to release the initial fluorophore. Besides, Al3+ could cause a 72-nm blue-shifted emission spectra and a color change from golden-yellow to brown. As expected, HMAQ exhibited a satisfactory selectivity and sensitivity to ClO-/Al3+ with a quick response. Most notably, the reversibility of the [HMAQ+Al3+] complex could be used to detect ClO- and Al3+ simultaneously without mutual interferences. The detection limits of HMAQ for ClO- and Al3+ were turned out to be 102 nM and 1.56 nM, respectively. The high-performance results of real-time detections demonstrated the enormous potential of HMAQ in real-water samples and living cells. (C) 2020 Published by Elsevier B.V.

Computed Properties of C7H8N2O. About 2-Aminobenzamide, If you have any questions, you can contact Li, YY; Liu, L; Tang, Y; Wang, Y; Han, J; Ni, L or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Authors Said, AI; Haukka, M; Fulop, F in BENTHAM SCIENCE PUBL LTD published article about DERIVATIVES; APOPTOSIS in [Said, Awad, I; Fulop, Ferenc] Univ Szeged, Inst Pharmaceut Chem, H-6720 Szeged, Hungary; [Said, Awad, I] Assiut Univ, Fac Sci, Dept Chem, Assiut, Egypt; [Haukka, Matti] Univ Jyvaskula, Dept Chem, Jyvaskyla, Finland in 2020, Cited 28. COA of Formula: C7H8N2O. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6

[1,2,4]Triazolo[3,4-b]quinazolin-5(1H)-ones with varied functionalization patterns were synthesized in a regioselective manner by reacting 2-thioxo-2,3-dihydroquinazolin-4(1H)-one (2) with variously functionalized hydrazonoyl chlorides (38h). Linear regioselectivity of the formed products was confirmed by X-ray measurements. Under microwave conditions, the reactions were completed in a few minutes without a change in the regioselectivity.

COA of Formula: C7H8N2O. About 2-Aminobenzamide, If you have any questions, you can contact Said, AI; Haukka, M; Fulop, F or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

An article Base and catalyst-free synthesis of nitrobenzodiazepines via a cascade N-nitroallylation-intramolecular aza-Michael addition involving o-phenylenediamines and nitroallylic acetates WOS:000502887400007 published article about MORITA-BAYLIS-HILLMAN; CONJUGATED NITROALKENES; FUSED FURANS; ACCESS; IMIDAZOLES; AMIDINES; INSOMNIA; SYNTHONS; ADDUCTS in [Nair, Divya K.; Sivanandan, Sudheesh T.; Namboothiri, Irishi N. N.] Indian Inst Technol, Dept Chem, Mumbai 400076, Maharashtra, India; [Kendrekar, Pravin] Cent Univ Technol, Dept Hlth Sci, Unit Drug Discovery Res, Free State CUT, Private Bag X20539, ZA-9300 Bloemfontein, South Africa in 2019, Cited 73. Formula: C7H8N2O. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6

A [4+3] annulation of o-phenylenediamines with primary nitroallylic acetates affords nitrobenzodiazepines (NBDZs) in good to excellent yield. The reaction which proceeds in MeOH at room temperature in the absence of any base or catalyst involves a cascade S(N)2 N-nitroallylation-intramolecular aza-Michael addition sequence. In the case of mono-N-arylated o-phenylenediamines and o-aminobenzamides, the reaction stops at the S(N)2 stage affording nitroallylic amines. On the other hand, reaction of o-aminobenzamides with secondary nitroallylic acetates delivers S(N)2′ products. Formation of stable S(N)2 and S(N)2′ products provides insights into the reactivity of primary and secondary nitroallylic acetates and also the mechanism of formation of nitrobenzodiazepines. (C) 2019 Elsevier Ltd. All rights reserved.

About 2-Aminobenzamide, If you have any questions, you can contact Nair, DK; Sivanandan, ST; Kendrekar, P; Namboothiri, INN or concate me.. Formula: C7H8N2O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Product Details of 99-61-6. I found the field of Materials Science very interesting. Saw the article L-proline covered N doped graphene quantum dots modified CuO/ZnO hexagonal nanocomposite as a robust retrievable catalyst in synthesis of substituted chiral 2-amino-4H-chromenes published in 2021.0, Reprint Addresses Safaei-Ghomi, J (corresponding author), Univ Kashan, Fac Chem, Dept Organ Chem, Kashan 51167, Iran.. The CAS is 99-61-6. Through research, I have a further understanding and discovery of 3-Nitrobenzaldehyde.

Nitrogen-doped Graphene Quantum Dots (N-GQDs) is a significant carbon nanomaterial that can be used to design various metal-organocatalyst. Modification of N-GQDs plays a serious role in catalytic activity, recyclability, thermal stability, and so on. Also, finding revealed that homogeneity, morphology, and size of nanocomposites can be intensively influenced via various procedures and precursors. Hence, CuO/ZnO hexagonal nanocomposites with morphological engineering have been prepared by the hydrothermal method for improving performance. On the other hand, the study of the effect of amino acid as a chiral organic group on the surface of modified N-GQDs is essential for expanding new inorganic-organic hybrid catalysts. In this work, we introduced L-proline assisted CuO/ZnO@N-GQDs hexagonal nanocomposites as a robust recyclable nanocatalyst in multicomponent reactions (MCRs) for the preparation of 2-amino-4H-chromenes. As-prepared CuO/ZnO@N-GQDs@Lproline nanocatalyst has been investigated by High-resolution Transmission electron microscope (HRTEM), Transmission electron microscope (TEM), Field emission scanning electron microscopy (FE-SEM), BrunauerEmmett-Teller (BET), Energy-dispersive X-ray spectroscopy (EDS), Fourier transform infrared spectroscopy (FT-IR), Thermogravimetric analysis (TGA), and X-ray diffraction analysis (XRD). High atom economy (95%), recyclability catalyst (8 runs), avoided the utilization of further reagents such as additives, and excellent yield of products (80-94%) are a few vital highlights of this method.

Product Details of 99-61-6. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Babaei, P; Safaei-Ghomi, J or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Category: thiomorpholine. Authors Wang, D; Xie, YF; Wu, XH; Lei, YX; Zhou, YB; Cai, ZX; Liu, MC; Wu, HY; Huang, XB; Dong, YP in AMER CHEMICAL SOC published article about in [Wang, Dan; Xie, Yufeng; Lei, Yunxiang; Zhou, Yunbing; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo] Wenzhou Univ, Sch Chem & Mat Engn, Wenzhou 325035, Peoples R China; [Wu, Xinghui; Cai, Zhengxu; Dong, Yuping] Beijing Inst Technol, Sch Mat Sci & Engn, Beijing 10081, Peoples R China in 2021.0, Cited 39.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

A series of organic host-guest materials with multifunctional luminescence were constructed. Four isoquinoline derivatives were used as the guests, and benzophenone was used as the host. The doped system exhibited excellent dual emission with cyan fluorescence and orange-yellow room-temperature phosphorescence, and the dual emission could be combined into almost pure white-light emission. Importantly, the relative intensity of the fluorescence-phosphorescence could be adjusted by changing the excitation wavelength, with the phosphorescence intensity being significantly higher than the fluorescence intensity under shorter excitation wavelengths and vice versa under longer excitation wavelengths. Therefore, three-color emission switching among cyan, white, and orange could be achieved by simply adjusting the excitation wavelength. The results of experimental and theoretical calculations indicated that the excitation-dependent emission colors were caused by different transfer paths for excitons under different excitation wavelengths. These materials with multifunctional luminescence could be used as writable inks for advanced anticounterfeiting.

Category: thiomorpholine. About Benzophenone, If you have any questions, you can contact Wang, D; Xie, YF; Wu, XH; Lei, YX; Zhou, YB; Cai, ZX; Liu, MC; Wu, HY; Huang, XB; Dong, YP or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Computed Properties of C10H12O3. Desplats, V; Vitte, RL; du Cheyron, J; Roseau, G; Fauconnier, A; Moryoussef, F in [Desplats, Victor; Vitte, Rene-Louis; Moryoussef, Frederick] Ctr Hosp Intercommunal Poissy St Germain, Dept Hepatogastroenterol, 10 Rue Champ Gaillard, F-78300 Poissy, France; [du Cheyron, Joseph] Ctr Hosp Intercommunal Poissy St Germain, Dept Stat, F-78300 Poissy, France; [Roseau, Gilles] Hop Cochin, Dept Gastroenterol, F-75014 Paris, France; [Fauconnier, Arnaud] Univ St Quentin En Yvelines, Ctr Hosp Intercommunal Poissy St Germain, Dept Obstet & Gynecol, F-78300 Poissy, France published Preoperative rectosigmoid endoscopic ultrasonography predicts the need for bowel resection in endometriosis in 2019, Cited 19. The Name is 4-Methoxybenzyl acetate. Through research, I have a further understanding and discovery of 104-21-2.

BACKGROUND Rectosigmoid endometriosis is an underdiagnosed disease responsible for abdominal pain, transit disorders and rectal bleeding. Two surgical approaches, rectosigmoid bowel resection (segmental or patch) or intramuscular layer dissection (shaving), are available. AIM To assess whether the lesion features observed via preoperative rectosigmoid endoscopic ultrasonography (RS-EUS) might predict the need for bowel resection. METHODS This multicentric retrospective study was conducted on patients with rectosigmoid endometriosis who underwent a curative surgical procedure, evaluated by RS-EUS performed by two trained operators, between January 2012 and March 2018. A univariate statistical analysis was performed on nodules’ RS-EUS features (thickness, width, infiltration of the submucosae, presence of a bump into the digestive lumen and presence of multiple rectosigmoid localizations). A multivariate logistic regression was then performed on the significant results. RESULTS Of the 367 patients, 73 patients with rectosigmoid endometriosis were evaluated by RS-EUS and underwent rectosigmoid surgery. After the univariate analysis was completed, thickness, width and infiltration of the submucosae were identified as potential predictive factors for bowel resection. In a multivariate logistic regression model, only thickness appeared to be a significant [odds ratio (OR) = 1.49, 95% confidence interval (CI): 1.04-2.12, P = 0.028] predictive factor for bowel resection. Receiver operating characteristic analysis performed showed tha t a thickness over 5.20 ram might be used as cut-off with a sensitivity of 76%, a specificity of 81%, and an area under carve = 0.82. The cut-off values for 100% sensitivity and 100% specificity were 0.90 mm and 10.00 mm, respectively. A trend concerning width to predict the need for resection was also observed (OR 1.12, 95% CI: 1.00-1.26, P = 0.054) CONCLUSION The presence of a rectosigmoid nodule of endometriosis greater than 5.20 mm thick on RS-EUS might predict the need for bowel resection.

About 4-Methoxybenzyl acetate, If you have any questions, you can contact Desplats, V; Vitte, RL; du Cheyron, J; Roseau, G; Fauconnier, A; Moryoussef, F or concate me.. Computed Properties of C10H12O3

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem