WAY-621850 - 10mM in DMSO , CAS No.745035-11-4

CAS: 745035-11-4 Cat. No.: W425800 Formule: C21H21FN4O2 Poids moléculaire: 380.42 PubChem CID: 135457269
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
W425800-1ml
—
1 En stock

143,09€

209,91€
Enregistrer 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.

Vue d’ensemble

PARP inhibitor

Specifications

Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit
ALogP
2.293
Nombre de HBD
1
Liaison rotative
4
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4C(=O)N3
IUPAC Name
2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-3H-quinazolin-4-one
InChIKey
CPGPHRFTIHQLET-UHFFFAOYSA-N
INCHI
1S/C21H21FN4O2/c22-15-5-7-16(8-6-15)25-11-13-26(14-12-25)20(27)10-9-19-23-18-4-2-1-3-17(18)21(28)24-19/h1-8H,9-14H2,(H,23,24,28)
Isomères SMILES
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4C(=O)N3
PubChem CID
135457269
Poids moléculaire
380.42

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
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Quinazolines  Aniline and substituted anilines  Dialkylarylamines  Pyrimidones  Fluorobenzenes  Aryl fluorides  Vinylogous amides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Diazanaphthalene - Quinazoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Pyrimidone - Benzenoid - Aryl fluoride - Aryl halide - Pyrimidine - Monocyclic benzene moiety - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organic oxide - Organohalogen compound - Organofluoride - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Calculateurs de solution
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