1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide CAS 77620-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.77620-64-5
Molecular FormulaC14H12F17NO3S
Molecular Weight597.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide CAS 77620-64-5 chemical structure

Description

CATO manufactures 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide (CAS 77620-64-5), a certified reference material (molecular formula C14H12F17NO3S, MW 597.29 g/mol) for analytical method development and quality control.

Structurally, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide (C14H12F17NO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 597.29 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H12F17NO3S
Molecular Weight597.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1979
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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