3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride CAS 24216-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.24216-05-5
Molecular FormulaC22H5ClF30N2O4S
Molecular Weight998.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride CAS 24216-05-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 998.76 g/mol gives 3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride (CAS 24216-05-5), a certified reference material (molecular formula C22H5ClF30N2O4S, MW 998.76 g/mol) for analytical method development and quality control.

3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride (C22H5ClF30N2O4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 3,4-Bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Oxooctyl)Amino]Benzenesulphonyl Chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H5ClF30N2O4S
Molecular Weight998.76 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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