WAY-301522 - 10mM in DMSO , CAS No.68380-53-0

CAS: 68380-53-0 Cat. No.: W425438 Fórmula: C17H13N5 Peso molecular: 287.32 PubChem CID: 219759
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
68380-53-0|n,1-diphenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine|4-(PHENYLAMINO)-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE|N,1-diphenylpyrazolo[3,4-d]pyrimidin-4-amine|NSC1432|Oprea1_373776|Oprea1_566919|SCHEMBL6263645|CHEMBL3237079|DTXSID40987927|NSC-1432|STK7311
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
W425438-1ml
—
1 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

antifungal agents; purine antagonists;

Specifications

Sinónimos
68380-53-0 | n,1-diphenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine | 4-(PHENYLAMINO)-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE | N,1-diphenylpyrazolo[3,4-d]pyrimidin-4-amine | NSC1432 | Oprea1_373776 | Oprea1_566919 | SCHEMBL6263645 | CHEMBL3237079 | DTXSID40987927 | NSC-1432 | STK7311
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
3.765
Contagem HBD
1
Ligação rotativa
3
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
C1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4
IUPAC Name
N,1-diphenylpyrazolo[3,4-d]pyrimidin-4-amine
InChIKey
LGPHOPXOHBUOCX-UHFFFAOYSA-N
INCHI
1S/C17H13N5/c1-3-7-13(8-4-1)21-16-15-11-20-22(17(15)19-12-18-16)14-9-5-2-6-10-14/h1-12H,(H,18,19,21)
SMILES isoméricas
C1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4
PubChem CID
219759
Peso molecular
287.32

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
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrazoles
Alternative Parents Pyrazolo[3,4-d]pyrimidines  Aniline and substituted anilines  Aminopyrimidines and derivatives  Imidolactams  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpyrazole - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus fumigatus (16427 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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 molecular287.320 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass287.117 Da
Monoisotopic Mass287.117 Da
Topological Polar Surface Area55.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity351.000
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

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