rel-((1R,2S)-2-Aminocyclopropyl)methanol hydrochloride CAS 1374009-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1374009-31-0
Molecular FormulaC4H9NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2S)-2-Aminocyclopropyl)methanol hydrochloride CAS 1374009-31-0 chemical structure

Description

The molecular framework of rel-((1R,2S)-2-Aminocyclopropyl)methanol hydrochloride (C4H9NOHCl) is characterized by an amide 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.

rel-((1R,2S)-2-Aminocyclopropyl)methanol hydrochloride (CAS 1374009-31-0) is a high-purity analytical reference standard with the molecular formula C4H9NOHCl and a molecular weight of 123.58 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), rel-((1R,2S)-2-Aminocyclopropyl)methanol hydrochloride 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 FormulaC4H9NO HCl
Molecular Weight123.58 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
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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