WAY-300046 - 10mM in DMSO , CAS No.41648-10-6

CAS: 41648-10-6 Cat. No.: W423886 Fórmula: C12H13N3O2 Peso molecular: 231.25052 PubChem CID: 737912
Disponível para encomenda
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
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
W423886-1ml
—
2 Em stock

143,09€

209,91€
Gravar 66,82 € (31.83%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

inhibiting gram positive bacteria

Specifications

Sinónimos
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
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
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
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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassXylenes
Intermediate Tree Nodes Not available
Direct Parento-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 FrameworkAromatic 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





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Alvos associados (não humanos)
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polC DNA polymerase III (243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
topB DNA topoisomerase III (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular231.250 g/mol
XLogP31.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass231.101 Da
Monoisotopic Mass231.101 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity365.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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