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

CAS: 796888-73-8 Cat. No.: W418257 Formula: C17H21N3O4 Peso molecolare: 331.4 PubChem CID: 850922
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W418257-5mg
—
5 Disponibile
104,91€
25mg
W418257-25mg
—
5 Disponibile

297,55€

365,23€
Salva 67,68 € (18.53%)
50mg
W418257-50mg
—
4 Disponibile

589,11€

625,55€
Salva 36,45 € (5.83%)
100mg
W418257-100mg
—
2 Disponibile
1.042,07€
250mg
W418257-250mg
—
1 Disponibile
2.083,35€
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.

Panoramica

CDK1, CDK2, and CDK4 inhibitors

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Proprietà del prodotto
ALogP1.536
Conteggio HBD2
Legame rotabile2
Nomi e identificatori
Pubchem Sid488191615
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191615
Sorrisi canoniciC1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O
IUPAC Name2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione
InChIKeyMOWRLPDFNRKQJS-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES C1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O
PubChem CID 850922
Peso molecolare 331.4

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
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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare331.400 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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