2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde CAS 223575-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.223575-76-6
Molecular FormulaC13H9ClO
Molecular Weight216.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde CAS 223575-76-6 chemical structure

Description

The occurrence of 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde (CAS 223575-76-6), molecular formula C13H9ClO and molecular weight 216.66 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2'-Chloro-[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 FormulaC13H9ClO
Molecular Weight216.66 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentCl-containing

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