(1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic acid CAS 733740-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.733740-74-4
Molecular FormulaC15H15F3O3
Molecular Weight300.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic acid CAS 733740-74-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic acid.

(1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic acid (CAS 733740-74-4), molecular formula C15H15F3O3 and molecular weight 300.27 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic acid (C15H15F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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.

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), (1R,2S)-2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)cyclopentane-1-carboxylic 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 FormulaC15H15F3O3
Molecular Weight300.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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