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

CAS: 68380-53-0 Cat. No.: W425438 Formula: C17H13N5 Peso molecolare: 287.32 PubChem CID: 219759
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1ml
W425438-1ml
—
1 Disponibile

143,09€

209,91€
Salva 66,82 € (31.83%)
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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.

Panoramica

antifungal agents; purine antagonists;

Specifications

Sinonimi
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
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
3.765
Conteggio HBD
1
Legame rotabile
3
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
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)
Isomeri SMILES
C1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4
PubChem CID
219759
Peso molecolare
287.32

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

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare287.320 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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