2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride CAS 1832011-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1832011-94-5
Molecular FormulaC12H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride CAS 1832011-94-5 chemical structure

Description

The occurrence of 2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride (CAS 1832011-94-5), molecular formula C12H23N3OHCl and molecular weight 261.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride (C12H23N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

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 FormulaC12H23N3O HCl
Molecular Weight261.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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