2-Amino-4,4,5,5,5-pentafluoropentanoic acid CAS 15959-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.15959-97-4
Molecular FormulaC5H6F5NO2
Molecular Weight207.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4,4,5,5,5-pentafluoropentanoic acid CAS 15959-97-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.10 g/mol gives 2-Amino-4,4,5,5,5-pentafluoropentanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-4,4,5,5,5-pentafluoropentanoic acid (CAS 15959-97-4), a certified reference material (molecular formula C5H6F5NO2, MW 207.10 g/mol) for analytical method development and quality control.

2-Amino-4,4,5,5,5-pentafluoropentanoic acid (C5H6F5NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

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 FormulaC5H6F5NO2
Molecular Weight207.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1961
Halogen ContentF-containing
Nitrogen Atoms1

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