(2S)-3-Methyl-2-[(2,2,2-trifluoroethyl)amino]butanoic acid CAS 271592-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.271592-91-7
Molecular FormulaC7H12F3NO2
Molecular Weight199.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-3-Methyl-2-[(2,2,2-trifluoroethyl)amino]butanoic acid CAS 271592-91-7 chemical structure

Description

The molecular framework of (2S)-3-Methyl-2-[(2,2,2-trifluoroethyl)amino]butanoic acid (C7H12F3NO2) 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.

(2S)-3-Methyl-2-[(2,2,2-trifluoroethyl)amino]butanoic acid (CAS 271592-91-7) is a high-purity analytical reference standard with the molecular formula C7H12F3NO2 and a molecular weight of 199.17 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (2S)-3-Methyl-2-[(2,2,2-trifluoroethyl)amino]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 FormulaC7H12F3NO2
Molecular Weight199.17 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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