3,4,4-Trifluoro-3-(perfluorobutyl)-1,2-oxathietane 2,2-dioxide CAS 85211-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.85211-95-6
Molecular FormulaC6F12O3S
Molecular Weight380.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,4-Trifluoro-3-(perfluorobutyl)-1,2-oxathietane 2,2-dioxide CAS 85211-95-6 chemical structure

Description

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.

3,4,4-Trifluoro-3-(perfluorobutyl)-1,2-oxathietane 2,2-dioxide (CAS 85211-95-6), molecular formula C6F12O3S and molecular weight 380.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,4,4-Trifluoro-3-(perfluorobutyl)-1,2-oxathietane 2,2-dioxide (C6F12O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3,4,4-Trifluoro-3-(perfluorobutyl)-1,2-oxathietane 2,2-dioxide 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 FormulaC6F12O3S
Molecular Weight380.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentF-containing
Sulfur Atoms1

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