rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride CAS 1047632-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1047632-00-7
Molecular FormulaC5H6F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride CAS 1047632-00-7 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 rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride.

rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride (CAS 1047632-00-7) is a high-purity analytical reference standard with the molecular formula C5H6F3NO2HCl and a molecular weight of 205.56 g/mol.

Based on its molecular formula C5H6F3NO2HCl, rel-(1R,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 205.56 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.

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 FormulaC5H6F3NO2 HCl
Molecular Weight205.56 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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?