WAY-648936 - ≥98% , CAS No.796888-73-8

CAS: 796888-73-8 Cat. No.: W418257 Fórmula: C17H21N3O4 Peso molecular: 331.4 PubChem CID: 850922
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
W418257-5mg
—
5 Em stock
104,91€
25mg
W418257-25mg
—
5 Em stock

297,55€

365,23€
Gravar 67,68 € (18.53%)
50mg
W418257-50mg
—
4 Em stock

589,11€

625,55€
Gravar 36,45 € (5.83%)
100mg
W418257-100mg
—
2 Em stock
1042,07€
250mg
W418257-250mg
—
1 Em stock
2083,35€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

CDK1, CDK2, and CDK4 inhibitors

Specifications

Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥98%
Propriedades do produto
ALogP
1.536
Contagem HBD
2
Ligação rotativa
2
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191615
Sorrisos canónicos
C1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O
IUPAC Name
2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione
InChIKey
MOWRLPDFNRKQJS-UHFFFAOYSA-N
INCHI
1S/C17H21N3O4/c21-12-11-18-7-9-19(10-8-18)15(22)5-6-20-16(23)13-3-1-2-4-14(13)17(20)24/h1-4,21H,5-12H2
SMILES isoméricas
C1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O
PubChem CID
850922
Peso molecular
331.4

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
ClasseIsoindoles and derivatives
SubclassIsoindolines
Intermediate Tree Nodes Isoindolones
Direct ParentPhthalimides
Alternative Parents Isoindoles  N-alkylpiperazines  N-substituted carboxylic acid imides  Benzenoids  Tertiary carboxylic acid amides  Trialkylamines  Amino acids and derivatives  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - N-alkylpiperazine - 1,4-diazinane - Carboxylic acid imide, n-substituted - Piperazine - Benzenoid - Carboxylic acid imide - Tertiary carboxylic acid amide - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Alkanolamine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary alcohol - Amine - Alcohol - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDataItem
D23231304Certificate of AnalysisFeb 04, 2026 W418257
D23231367Certificate of AnalysisFeb 04, 2026 W418257
D2323233Certificate of AnalysisFeb 04, 2026 W418257
D2323240Certificate of AnalysisFeb 04, 2026 W418257
D2323241Certificate of AnalysisFeb 04, 2026 W418257
D2323245Certificate of AnalysisFeb 04, 2026 W418257
D2323246Certificate of AnalysisFeb 04, 2026 W418257
D2323247Certificate of AnalysisFeb 04, 2026 W418257
D2323249Certificate of AnalysisFeb 04, 2026 W418257
D2323250Certificate of AnalysisFeb 04, 2026 W418257
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular331.400 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass331.153 Da
Monoisotopic Mass331.153 Da
Topological Polar Surface Area81.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity478.000
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

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.