(1R,3S)-3-aminocyclopentanol;benzoic acid CAS 1846582-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1846582-38-4
Molecular FormulaC7H12O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3S)-3-aminocyclopentanol;benzoic acid CAS 1846582-38-4 chemical structure

Description

The molecular framework of (1R,3S)-3-aminocyclopentanol;benzoic acid (C7H12O2C5H11NO) is characterized by an amino-acid-derived structure, 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.

CATO supplies (1R,3S)-3-aminocyclopentanol;benzoic acid (CAS 1846582-38-4), a certified reference material (molecular formula C7H12O2C5H11NO, MW 229.32 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 FormulaC7H12O2 C5H11NO
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Nitrogen Atoms1

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