Cyclooct-1-en-1-yl trifluoromethanesulfonate CAS 28075-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.28075-35-6
Molecular FormulaC9H13F3O3S
Molecular Weight258.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclooct-1-en-1-yl trifluoromethanesulfonate CAS 28075-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.26 g/mol gives Cyclooct-1-en-1-yl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclooct-1-en-1-yl trifluoromethanesulfonate (CAS 28075-35-6) is a high-purity analytical reference standard with the molecular formula C9H13F3O3S and a molecular weight of 258.26 g/mol.

The molecular framework of Cyclooct-1-en-1-yl trifluoromethanesulfonate (C9H13F3O3S) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H13F3O3S
Molecular Weight258.26 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
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1965
Halogen ContentF-containing
Sulfur Atoms1

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