Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate CAS 2103279-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2103279-16-7
Molecular FormulaC10H17F2NO2
Molecular Weight221.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate CAS 2103279-16-7 chemical structure

Description

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.

CATO supplies Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate (CAS 2103279-16-7), a certified reference material (molecular formula C10H17F2NO2, MW 221.24 g/mol) for analytical method development and quality control.

Structurally, Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate (C10H17F2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 221.24 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Methyl (S)-2-amino-3-(4,4-difluorocyclohexyl)propanoate 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.

Physical & Chemical Properties

Molecular FormulaC10H17F2NO2
Molecular Weight221.24 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)2.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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