3-[6-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2138440-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2138440-57-8
Molecular FormulaC18H19N3O3
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[6-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2138440-57-8 chemical structure

Description

The molecular framework of 3-[6-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (C18H19N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 3-[6-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2138440-57-8), a certified reference material (molecular formula C18H19N3O3, MW 325.36 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H19N3O3
Molecular Weight325.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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