2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde CAS 14562-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14562-10-8
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde CAS 14562-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.22 g/mol gives 2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 14562-10-8), a certified reference material (molecular formula C13H10O2, MW 198.22 g/mol) for analytical method development and quality control.

The molecular framework of 2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde (C13H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde 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 FormulaC13H10O2
Molecular Weight198.22 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
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.)1961

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