3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde CAS 2289758-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2289758-97-8
Molecular FormulaC14H9ClO2
Molecular Weight244.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde CAS 2289758-97-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.67 g/mol gives 3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde (CAS 2289758-97-8) is a high-purity analytical reference standard with the molecular formula C14H9ClO2 and a molecular weight of 244.67 g/mol.

Based on its molecular formula C14H9ClO2, 3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Chloro-[1,1'-biphenyl]-4,4'-dicarbaldehyde 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 FormulaC14H9ClO2
Molecular Weight244.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing

Related Chloro Standards

Recommended Standards

Why CATO?