tert-Butyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate CAS 102605-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.102605-72-1
Molecular FormulaC8H13F3O5S
Molecular Weight278.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate CAS 102605-72-1 chemical structure

Description

As a certified reference material (CRM), tert-Butyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate 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.

CATO supplies tert-Butyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate (CAS 102605-72-1), a certified reference material (molecular formula C8H13F3O5S, MW 278.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H13F3O5S, tert-Butyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 278.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H13F3O5S
Molecular Weight278.25 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)1.0
CAS Registry Year (est.)1986
Halogen ContentF-containing
Sulfur Atoms1

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