2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde CAS 141522-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.141522-29-4
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde CAS 141522-29-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives 2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde (CAS 141522-29-4), molecular formula C16H16O and molecular weight 224.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 224.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2',4',6'-Trimethyl-[1,1'-biphenyl]-2-carbaldehyde 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 FormulaC16H16O
Molecular Weight224.30 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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