4'-(Hexyloxy)-[1,1'-biphenyl]-4-ol CAS 78435-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.78435-17-3
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(Hexyloxy)-[1,1'-biphenyl]-4-ol CAS 78435-17-3 chemical structure

Description

As a certified reference material (CRM), 4'-(Hexyloxy)-[1,1'-biphenyl]-4-ol 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.

4'-(Hexyloxy)-[1,1'-biphenyl]-4-ol (CAS 78435-17-3), molecular formula C18H22O2 and molecular weight 270.37 g/mol, is a CATO reference standard with documented purity and traceability.

4'-(Hexyloxy)-[1,1'-biphenyl]-4-ol (C18H22O2) contains a steroid core, a hydroxyl group, an ether linkage. 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).

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.

Physical & Chemical Properties

Molecular FormulaC18H22O2
Molecular Weight270.37 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.)1979

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Why CATO?