4-amino-3-cyclopentylbutanoic acid hydrochloride CAS 2060041-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2060041-09-8
Molecular FormulaC9H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-amino-3-cyclopentylbutanoic acid hydrochloride CAS 2060041-09-8 chemical structure

Description

The occurrence of 4-amino-3-cyclopentylbutanoic acid hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-amino-3-cyclopentylbutanoic acid hydrochloride (CAS 2060041-09-8) is a high-purity analytical reference standard with the molecular formula C9H17NO2HCl and a molecular weight of 207.70 g/mol.

The molecular framework of 4-amino-3-cyclopentylbutanoic acid hydrochloride (C9H17NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H17NO2 HCl
Molecular Weight207.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms1

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