MEthyl 3'-methoxy[1,1'-biphenyl]-3-carboxylate CAS 128460-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.128460-75-3
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MEthyl 3'-methoxy[1,1'-biphenyl]-3-carboxylate CAS 128460-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.27 g/mol gives MEthyl 3'-methoxy[1,1'-biphenyl]-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies MEthyl 3'-methoxy[1,1'-biphenyl]-3-carboxylate (CAS 128460-75-3), a certified reference material (molecular formula C15H14O3, MW 242.27 g/mol) for analytical method development and quality control.

MEthyl 3'-methoxy[1,1'-biphenyl]-3-carboxylate (C15H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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