rel-((1R,2R)-2-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride CAS 2137837-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2137837-57-9
Molecular FormulaC5H8F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2R)-2-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride CAS 2137837-57-9 chemical structure

Description

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.

CATO supplies rel-((1R,2R)-2-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride (CAS 2137837-57-9), a certified reference material (molecular formula C5H8F3NHCl, MW 175.58 g/mol) for analytical method development and quality control.

The molecular framework of rel-((1R,2R)-2-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride (C5H8F3NHCl) is characterized by fluorine/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.

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

Physical & Chemical Properties

Molecular FormulaC5H8F3N HCl
Molecular Weight175.58 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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