2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid CAS 1246466-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1246466-29-4
Molecular FormulaC5H6F6N2O2
Molecular Weight240.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid CAS 1246466-29-4 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid (CAS 1246466-29-4), a certified reference material (molecular formula C5H6F6N2O2, MW 240.10 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-Amino-3-(bis(trifluoromethyl)amino)propanoic 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 FormulaC5H6F6N2O2
Molecular Weight240.10 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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