(1R,2R)-2-(3,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid CAS 733741-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.733741-19-0
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-2-(3,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid CAS 733741-19-0 chemical structure

Description

Based on its molecular formula C15H18O3, (1R,2R)-2-(3,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (1R,2R)-2-(3,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid (CAS 733741-19-0), a certified reference material (molecular formula C15H18O3, MW 246.30 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (1R,2R)-2-(3,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H18O3
Molecular Weight246.30 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

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