N-Allyl-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide CAS 40630-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40630-65-7
Molecular FormulaC7H6F9NO2S
Molecular Weight339.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Allyl-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide CAS 40630-65-7 chemical structure

Description

The occurrence of N-Allyl-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide is closely related to an amide group, a sulfone group, 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 N-Allyl-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide (CAS 40630-65-7), a certified reference material (molecular formula C7H6F9NO2S, MW 339.18 g/mol) for analytical method development and quality control.

N-Allyl-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide (C7H6F9NO2S) 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.

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 FormulaC7H6F9NO2S
Molecular Weight339.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1968
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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