3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde CAS 656306-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.656306-74-0
Molecular FormulaC13H8F2O
Molecular Weight218.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde CAS 656306-74-0 chemical structure

Description

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

3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (CAS 656306-74-0), molecular formula C13H8F2O and molecular weight 218.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (C13H8F2O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3',5'-Difluoro-[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 FormulaC13H8F2O
Molecular Weight218.20 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.)1985
Halogen ContentF-containing

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