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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque WAY-300046 - ≥95% , CAS No.41648-10-6
Disponível para encomenda
Synonyms
DTXSID801332119 | 6-((3,4-Dimethylphenyl)amino)pyrimidine-2,4(1H,3H)-dione | CCG-17549 | WAY-300046 | HMS1796N10 | 6-(3,4-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione | SMR000274026 | Oprea1_473348 | SCHEMBL17057465 | MLS000703661 | NCGC00098583-01 | Opr
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 inhibiting gram positive bacteria
Specifications Sinónimos
DTXSID801332119 | 6-((3,4-Dimethylphenyl)amino)pyrimidine-2,4(1H,3H)-dione | CCG-17549 | WAY-300046 | HMS1796N10 | 6-(3,4-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione | SMR000274026 | Oprea1_473348 | SCHEMBL17057465 | MLS000703661 | NCGC00098583-01 | Opr
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto ALogP 2.027 Contagem HBD 3 Ligação rotativa 2
Nomes e identificadores Pubchem Sid 528767801 Sorrisos canónicos CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)C IUPAC Name 6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione InChIKey DXOQUXIEIBVQHC-UHFFFAOYSA-N INCHI 1S/C12H13N3O2/c1-7-3-4-9(5-8(7)2)13-10-6-11(16)15-12(17)14-10/h3-6H,1-2H3,(H3,13,14,15,16,17) SMILES isoméricas CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)C PubChem CID 737912 Peso molecular 231.25052
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 Benzenoids Classe Benzene and substituted derivatives Subclass Xylenes Intermediate Tree Nodes Not available Direct Parent o-Xylenes Alternative Parents Aniline and substituted anilines Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Lactams Secondary amines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents O-xylene - Aniline or substituted anilines - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as o-xylenes. These are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-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) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas DMSO (mM) Solubilidade máxima 10 Peso molecular 231.250 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 231.101 Da Monoisotopic Mass 231.101 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 365.000 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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