(R)-2-((tert-Butoxycarbonyl)amino)-4-fluoro-4-methylpentanoic acid CAS 1447616-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1447616-06-9
Molecular FormulaC11H20FNO4
Molecular Weight249.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((tert-Butoxycarbonyl)amino)-4-fluoro-4-methylpentanoic acid CAS 1447616-06-9 chemical structure

Description

(R)-2-((tert-Butoxycarbonyl)amino)-4-fluoro-4-methylpentanoic acid (CAS 1447616-06-9), molecular formula C11H20FNO4 and molecular weight 249.28 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-2-((tert-Butoxycarbonyl)amino)-4-fluoro-4-methylpentanoic acid (C11H20FNO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H20FNO4
Molecular Weight249.28 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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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