2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid CAS 669713-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.669713-68-2
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid CAS 669713-68-2 chemical structure

Description

The occurrence of 2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid (CAS 669713-68-2) is a high-purity analytical reference standard with the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol.

2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid (C16H16O3) 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.

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), 2-(3'-Ethoxy-[1,1'-biphenyl]-2-yl)aceticacid 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 FormulaC16H16O3
Molecular Weight256.30 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.)1985

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