6-Amino-1-(2-(pyrrolidin-1-yl)ethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one CAS 1422135-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1422135-82-7
Molecular FormulaC15H23N3O
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-(2-(pyrrolidin-1-yl)ethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one CAS 1422135-82-7 chemical structure

Description

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.

6-Amino-1-(2-(pyrrolidin-1-yl)ethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1422135-82-7), molecular formula C15H23N3O and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Amino-1-(2-(pyrrolidin-1-yl)ethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one (C15H23N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC15H23N3O
Molecular Weight261.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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