rac-3-[(2R,5S)-5-(trifluoromethyl)oxolan-2-yl]propanoic acid CAS 1989638-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1989638-40-5
Molecular FormulaC8H11F3O3
Molecular Weight212.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-3-[(2R,5S)-5-(trifluoromethyl)oxolan-2-yl]propanoic acid CAS 1989638-40-5 chemical structure

Description

The molecular framework of rac-3-[(2R,5S)-5-(trifluoromethyl)oxolan-2-yl]propanoic acid (C8H11F3O3) is characterized by 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.

rac-3-[(2R,5S)-5-(trifluoromethyl)oxolan-2-yl]propanoic acid (CAS 1989638-40-5), molecular formula C8H11F3O3 and molecular weight 212.17 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), rac-3-[(2R,5S)-5-(trifluoromethyl)oxolan-2-yl]propanoic acid 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 FormulaC8H11F3O3
Molecular Weight212.17 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.)1996
Halogen ContentF-containing

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