(R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid CAS 1932398-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1932398-43-0
Molecular FormulaC10H18FNO4
Molecular Weight235.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid CAS 1932398-43-0 chemical structure

Description

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

CATO supplies (R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid (CAS 1932398-43-0), a certified reference material (molecular formula C10H18FNO4, MW 235.25 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid (C10H18FNO4) 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.

As a certified reference material (CRM), (R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic 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 FormulaC10H18FNO4
Molecular Weight235.25 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.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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