(2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid CAS 1414348-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1414348-95-0
Molecular FormulaC10H16F3NO4
Molecular Weight271.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid CAS 1414348-95-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.23 g/mol gives (2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid (CAS 1414348-95-0) is a high-purity analytical reference standard with the molecular formula C10H16F3NO4 and a molecular weight of 271.23 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.23 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.

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 FormulaC10H16F3NO4
Molecular Weight271.23 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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