2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate CAS 864-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.864-23-3
Molecular FormulaC16H10F16O3S
Molecular Weight586.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate CAS 864-23-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 586.29 g/mol gives 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate (CAS 864-23-3), molecular formula C16H10F16O3S and molecular weight 586.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate (C16H10F16O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl 4-methylbenzenesulfonate 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.

Physical & Chemical Properties

Molecular FormulaC16H10F16O3S
Molecular Weight586.29 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Sulfur Atoms1

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