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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock WAY-300046 - ≥95% , CAS No.41648-10-6
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.
Vue d’ensemble inhibiting gram positive bacteria
Specifications Synonymes
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
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit ALogP 2.027 Nombre de HBD 3 Liaison rotative 2
Noms et identifiants Pubchem Sid 528767801 Sourires canoniques 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) Isomères SMILES CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)C PubChem CID 737912 Poids moléculaire 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 Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques DMSO (mM) Solubilité maximale 10 Poids moléculaire 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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