(R)-2-(2,2,2-Trifluoroacetamido)butanoic acid CAS 1567973-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1567973-07-2
Molecular FormulaC6H8F3NO3
Molecular Weight199.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(2,2,2-Trifluoroacetamido)butanoic acid CAS 1567973-07-2 chemical structure

Description

(R)-2-(2,2,2-Trifluoroacetamido)butanoic acid (CAS 1567973-07-2) is a high-purity analytical reference standard with the molecular formula C6H8F3NO3 and a molecular weight of 199.13 g/mol.

(R)-2-(2,2,2-Trifluoroacetamido)butanoic acid (C6H8F3NO3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (R)-2-(2,2,2-Trifluoroacetamido)butanoic 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 FormulaC6H8F3NO3
Molecular Weight199.13 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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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