5H-Octafluoropentanoic Acid CAS 376-72-7

Purity >95%In StockPharmaceutical Standards
CAS No.376-72-7
Molecular FormulaC5H2F8O2
Molecular Weight246.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5H-Octafluoropentanoic Acid CAS 376-72-7 chemical structure

Description

The occurrence of 5H-Octafluoropentanoic Acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5H-Octafluoropentanoic Acid (CAS 376-72-7), a certified reference material (molecular formula C5H2F8O2, MW 246.06 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 5H-Octafluoropentanoic Acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC5H2F8O2
Molecular Weight246.06 g/mol
Purity>95%
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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