2-(tert-Butoxycarbonylamino)-4-fluoro-4-methylpentanoic acid CAS 1454914-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1454914-50-1
Molecular FormulaC11H20FNO4
Molecular Weight249.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxycarbonylamino)-4-fluoro-4-methylpentanoic acid CAS 1454914-50-1 chemical structure

Description

The molecular framework of 2-(tert-Butoxycarbonylamino)-4-fluoro-4-methylpentanoic acid (C11H20FNO4) 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.

2-(tert-Butoxycarbonylamino)-4-fluoro-4-methylpentanoic acid (CAS 1454914-50-1), molecular formula C11H20FNO4 and molecular weight 249.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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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