Ethane-1,2-diyl bis(trifluoromethanesulfonate) CAS 18928-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.18928-34-2
Molecular FormulaC4H4F6O6S2
Molecular Weight326.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethane-1,2-diyl bis(trifluoromethanesulfonate) CAS 18928-34-2 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 Ethane-1,2-diyl bis(trifluoromethanesulfonate).

Ethane-1,2-diyl bis(trifluoromethanesulfonate) (CAS 18928-34-2) is a high-purity analytical reference standard with the molecular formula C4H4F6O6S2 and a molecular weight of 326.19 g/mol.

Owing to a carbohydrate-derived structure, a sulfone group, fluorine substitution, Ethane-1,2-diyl bis(trifluoromethanesulfonate) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Ethane-1,2-diyl bis(trifluoromethanesulfonate) 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 FormulaC4H4F6O6S2
Molecular Weight326.19 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)0.0
CAS Registry Year (est.)1962
Halogen ContentF-containing
Sulfur Atoms2

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