3-Amino-2,2-difluoropropanoic Acid CAS 428452-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.428452-49-7
Molecular FormulaC3H5F2NO2
Molecular Weight125.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2,2-difluoropropanoic Acid CAS 428452-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 125.07 g/mol gives 3-Amino-2,2-difluoropropanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-2,2-difluoropropanoic Acid (CAS 428452-49-7), molecular formula C3H5F2NO2 and molecular weight 125.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Amino-2,2-difluoropropanoic Acid (C3H5F2NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

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 manufactures 3-Amino-2,2-difluoropropanoic Acid 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 FormulaC3H5F2NO2
Molecular Weight125.07 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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