2-(3,3,3-Trifluoropropanamido)acetic acid CAS 923972-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.923972-81-0
Molecular FormulaC5H6F3NO3
Molecular Weight185.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,3,3-Trifluoropropanamido)acetic acid CAS 923972-81-0 chemical structure

Description

CATO supplies 2-(3,3,3-Trifluoropropanamido)acetic acid (CAS 923972-81-0), a certified reference material (molecular formula C5H6F3NO3, MW 185.10 g/mol) for analytical method development and quality control.

2-(3,3,3-Trifluoropropanamido)acetic acid (C5H6F3NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(3,3,3-Trifluoropropanamido)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H6F3NO3
Molecular Weight185.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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