U9855G2ZPR 869748-10-7 A-770041 UNII-U9855G2ZPR 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl- CAS 869748-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.869748-10-7
Molecular FormulaC34H39N9O3
Molecular Weight621.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

U9855G2ZPR 869748-10-7 A-770041 UNII-U9855G2ZPR 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl- CAS 869748-10-7 chemical structure

Description

U9855G2ZPR 869748-10-7 A-770041 UNII-U9855G2ZPR 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl- (CAS 869748-10-7) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C34H39N9O3. Molecular weight: 621.73 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC34H39N9O3
Molecular Weight621.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms9

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