(S)-2-Amino-4,4,4-trifluorobutanoic acid CAS 15960-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15960-05-1
Molecular FormulaC4H6F3NO2
Molecular Weight157.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-4,4,4-trifluorobutanoic acid CAS 15960-05-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-Amino-4,4,4-trifluorobutanoic acid.

CATO supplies (S)-2-Amino-4,4,4-trifluorobutanoic acid (CAS 15960-05-1), a certified reference material (molecular formula C4H6F3NO2, MW 157.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H6F3NO2, (S)-2-Amino-4,4,4-trifluorobutanoic 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 157.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H6F3NO2
Molecular Weight157.09 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.)1961
Halogen ContentF-containing
Nitrogen Atoms1

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