(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid CAS 733740-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.733740-55-1
Molecular FormulaC15H18O4
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid CAS 733740-55-1 chemical structure

Description

(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid (C15H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid (CAS 733740-55-1) is a high-purity analytical reference standard with the molecular formula C15H18O4 and a molecular weight of 262.30 g/mol.

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-(2-methoxyphenyl)-2-oxoethyl)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 FormulaC15H18O4
Molecular Weight262.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

Recommended Standards

Why CATO?