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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Benzylthiouracil - ≥98% , CAS No.6336-50-1
Disponível para encomenda
Synonyms
Benzylthiouracil | 6-Benzyl-2-thiouracil | Basdene | bentiuracil | PZ35LUM333 | NSC-39511 | NSC6508 | NSC-6508 | 6-benzyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | 6-benzyl-2-mercaptopyrimidin-4(3H)-one | 6-benzyl-2-sulfanylidene-1H-pyrimidin-4-one
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral
Benzylthiouracil is an antihyperthyroid active pharmaceutical ingredient.
Specifications Sinónimos
Benzylthiouracil | 6-Benzyl-2-thiouracil | Basdene | bentiuracil | PZ35LUM333 | NSC-39511 | NSC6508 | NSC-6508 | 6-benzyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | 6-benzyl-2-mercaptopyrimidin-4(3H)-one | 6-benzyl-2-sulfanylidene-1H-pyrimidin-4-one
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Benzylthiouracil is an active pharmaceutical ingredient against hyperthyroidism.
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto Nomes e identificadores Pubchem Sid 528763563 Sorrisos canónicos C1=CC=C(C=C1)CC2=CC(=O)NC(=S)N2 IUPAC Name 6-benzyl-2-sulfanylidene-1H-pyrimidin-4-one InChIKey PNXBXCRWXNESOV-UHFFFAOYSA-N INCHI 1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) SMILES isoméricas C1=CC=C(C=C1)CC2=CC(=O)NC(=S)N2 PubChem CID 685814 Peso molecular 218.28
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Pyrimidones Alternative Parents Pyrimidinethiones 2-Thiopyrimidines Hydropyrimidines Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Thioureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-thiopyrimidine - Thiopyrimidine - Pyrimidinethione - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Thiourea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade DMSO : 200 mg/mL (916.30 mM; Need ultrasonic and warming) Peso molecular 218.280 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 218.051 Da Monoisotopic Mass 218.051 Da Topological Polar Surface Area 73.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 306.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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