3,3,4,4,4-Pentafluorobutane-1-sulfonamide CAS 29765-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.29765-92-2
Molecular FormulaC4H6F5NO2S
Molecular Weight227.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,4,4,4-Pentafluorobutane-1-sulfonamide CAS 29765-92-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,3,4,4,4-Pentafluorobutane-1-sulfonamide.

CATO supplies 3,3,4,4,4-Pentafluorobutane-1-sulfonamide (CAS 29765-92-2), a certified reference material (molecular formula C4H6F5NO2S, MW 227.15 g/mol) for analytical method development and quality control.

3,3,4,4,4-Pentafluorobutane-1-sulfonamide (C4H6F5NO2S) contains an amide group, a sulfone 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.

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 FormulaC4H6F5NO2S
Molecular Weight227.15 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)0.0
CAS Registry Year (est.)1965
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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