4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde CAS 1137140-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1137140-90-9
Molecular FormulaC27H22O
Molecular Weight362.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde CAS 1137140-90-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde.

CATO supplies 4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde (CAS 1137140-90-9), a certified reference material (molecular formula C27H22O, MW 362.46 g/mol) for analytical method development and quality control.

4,6-Dibenzyl-[1,1'-biphenyl]-2-carbaldehyde (C27H22O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC27H22O
Molecular Weight362.46 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

Related Dibenzyl Standards

Recommended Standards

Why CATO?