Trifluoromethyl trifluoromethanesulphonate CAS 3582-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3582-05-6
Molecular FormulaC2F6O3S
Molecular Weight218.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoromethyl trifluoromethanesulphonate CAS 3582-05-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Trifluoromethyl trifluoromethanesulphonate.

Trifluoromethyl trifluoromethanesulphonate (CAS 3582-05-6), molecular formula C2F6O3S and molecular weight 218.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Trifluoromethyl trifluoromethanesulphonate (C2F6O3S) contains a sulfone group, a carboxylic acid group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 218.08 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures Trifluoromethyl trifluoromethanesulphonate 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 FormulaC2F6O3S
Molecular Weight218.08 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Sulfur Atoms1

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