(S)-2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid CAS 932644-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.932644-89-7
Molecular FormulaC8H12F3NO4
Molecular Weight243.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid CAS 932644-89-7 chemical structure

Description

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.

(S)-2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid (CAS 932644-89-7) is a high-purity analytical reference standard with the molecular formula C8H12F3NO4 and a molecular weight of 243.18 g/mol.

The molecular framework of (S)-2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid (C8H12F3NO4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H12F3NO4
Molecular Weight243.18 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
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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