(1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl CAS 1096155-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1096155-68-8
Molecular FormulaC6H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl CAS 1096155-68-8 chemical structure

Description

The occurrence of (1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl 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.

(1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl (CAS 1096155-68-8) is a high-purity analytical reference standard with the molecular formula C6H11NO2HCl and a molecular weight of 165.62 g/mol.

Based on its molecular formula C6H11NO2HCl, (1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 165.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H11NO2 HCl
Molecular Weight165.62 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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