3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde CAS 1196959-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1196959-71-3
Molecular FormulaC32H24O
Molecular Weight424.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde CAS 1196959-71-3 chemical structure

Description

3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde (CAS 1196959-71-3), molecular formula C32H24O and molecular weight 424.53 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde (C32H24O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 424.53 g/mol, it falls into the moderately-high-molecular-weight range. 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 3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde 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 FormulaC32H24O
Molecular Weight424.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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