Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate hydrochloride CAS 2174927-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2174927-22-9
Molecular FormulaC10H17F2NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate hydrochloride CAS 2174927-22-9 chemical structure

Description

CATO manufactures Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate hydrochloride (CAS 2174927-22-9), molecular formula C10H17F2NO2HCl and molecular weight 257.70 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate hydrochloride (C10H17F2NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H17F2NO2 HCl
Molecular Weight257.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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