(R)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate CAS 84028-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.84028-89-7
Molecular FormulaC6H9F3O5S
Molecular Weight250.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate CAS 84028-89-7 chemical structure

Description

Structurally, (R)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate (C6H9F3O5S) contains a carbohydrate-derived structure, a sulfone group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 250.19 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.

(R)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate (CAS 84028-89-7), molecular formula C6H9F3O5S and molecular weight 250.19 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (R)-Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)propanoate 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.

Physical & Chemical Properties

Molecular FormulaC6H9F3O5S
Molecular Weight250.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentF-containing
Sulfur Atoms1

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