4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid CAS 1046151-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1046151-11-4
Molecular FormulaC15H12O4
Molecular Weight256.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid CAS 1046151-11-4 chemical structure

Description

The occurrence of 4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid (CAS 1046151-11-4), a certified reference material (molecular formula C15H12O4, MW 256.25 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 256.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid 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 FormulaC15H12O4
Molecular Weight256.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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