((1R,2R)-2-aminocyclopentyl)methanol CAS 40482-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.40482-06-2
Molecular FormulaC6H13NO
Molecular Weight115.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,2R)-2-aminocyclopentyl)methanol CAS 40482-06-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ((1R,2R)-2-aminocyclopentyl)methanol.

CATO supplies ((1R,2R)-2-aminocyclopentyl)methanol (CAS 40482-06-2), a certified reference material (molecular formula C6H13NO, MW 115.17 g/mol) for analytical method development and quality control.

The molecular framework of ((1R,2R)-2-aminocyclopentyl)methanol (C6H13NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), ((1R,2R)-2-aminocyclopentyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H13NO
Molecular Weight115.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Nitrogen Atoms1

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