11-Mercaptoundecyl 2,2,2-trifluoroacetate CAS 138524-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.138524-05-7
Molecular FormulaC13H23F3O2S
Molecular Weight300.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Mercaptoundecyl 2,2,2-trifluoroacetate CAS 138524-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.38 g/mol gives 11-Mercaptoundecyl 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

11-Mercaptoundecyl 2,2,2-trifluoroacetate (CAS 138524-05-7), molecular formula C13H23F3O2S and molecular weight 300.38 g/mol, is a CATO reference standard with documented purity and traceability.

11-Mercaptoundecyl 2,2,2-trifluoroacetate (C13H23F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H23F3O2S
Molecular Weight300.38 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Sulfur Atoms1

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