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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-300046 - 10mM in DMSO , CAS No.41648-10-6
GRADE & PURITY 10mM in DMSO
Synonyms
41648-10-6|6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione|CHEMBL54782|6-((3,4-Dimethylphenyl)amino)pyrimidine-2,4(1H,3H)-dione|Oprea1_081148|Oprea1_473348|MLS000703661|6-(3,4-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione|SCHEMBL17057465|DTXSID801332119|H
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Panoramica inhibiting gram positive bacteria
Specifications Sinonimi
41648-10-6 | 6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione | CHEMBL54782 | 6-((3,4-Dimethylphenyl)amino)pyrimidine-2,4(1H,3H)-dione | Oprea1_081148 | Oprea1_473348 | MLS000703661 | 6-(3,4-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione | SCHEMBL17057465 | DTXSID801332119 | H
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto ALogP 2.027 Conteggio HBD 3 Legame rotabile 2
Nomi e identificatori Pubchem Sid 528767802 Sorrisi canonici 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) Isomeri SMILES CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)C PubChem CID 737912 Peso molecolare 231.25052
Documentazione 📋 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mM) Solubilità massima 10 Peso molecolare 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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