2,3'-Dimethoxy-1,1'-biphenyl CAS 24423-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.24423-09-4
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3'-Dimethoxy-1,1'-biphenyl CAS 24423-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives 2,3'-Dimethoxy-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3'-Dimethoxy-1,1'-biphenyl (CAS 24423-09-4) is a high-purity analytical reference standard with the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol.

2,3'-Dimethoxy-1,1'-biphenyl (C14H14O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2,3'-Dimethoxy-1,1'-biphenyl 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 FormulaC14H14O2
Molecular Weight214.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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