4-((Tert-butoxycarbonyl)amino)-2,2-difluorobutanoic acid CAS 2166810-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2166810-88-2
Molecular FormulaC9H15F2NO4
Molecular Weight239.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Tert-butoxycarbonyl)amino)-2,2-difluorobutanoic acid CAS 2166810-88-2 chemical structure

Description

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.

CATO supplies 4-((Tert-butoxycarbonyl)amino)-2,2-difluorobutanoic acid (CAS 2166810-88-2), a certified reference material (molecular formula C9H15F2NO4, MW 239.22 g/mol) for analytical method development and quality control.

4-((Tert-butoxycarbonyl)amino)-2,2-difluorobutanoic acid (C9H15F2NO4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H15F2NO4
Molecular Weight239.22 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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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