2-(2,2,2-Trifluoro-N-methylacetamido)acetic acid CAS 35141-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35141-11-8
Molecular FormulaC5H6F3NO3
Molecular Weight185.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,2-Trifluoro-N-methylacetamido)acetic acid CAS 35141-11-8 chemical structure

Description

Based on its molecular formula C5H6F3NO3, 2-(2,2,2-Trifluoro-N-methylacetamido)acetic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 185.10 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.

CATO supplies 2-(2,2,2-Trifluoro-N-methylacetamido)acetic acid (CAS 35141-11-8), a certified reference material (molecular formula C5H6F3NO3, MW 185.10 g/mol) for analytical method development and quality control.

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-(2,2,2-Trifluoro-N-methylacetamido)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.)1967
Halogen ContentF-containing
Nitrogen Atoms1

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