3’-(Trifluoromethyl)biphenyl-3-carbaldehyde CAS 126091-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.126091-24-5
Molecular FormulaC14H9F3O
Molecular Weight250.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3’-(Trifluoromethyl)biphenyl-3-carbaldehyde CAS 126091-24-5 chemical structure

Description

The occurrence of 3’-(Trifluoromethyl)biphenyl-3-carbaldehyde is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3’-(Trifluoromethyl)biphenyl-3-carbaldehyde (CAS 126091-24-5), molecular formula C14H9F3O and molecular weight 250.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 3’-(Trifluoromethyl)biphenyl-3-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.22 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 3’-(Trifluoromethyl)biphenyl-3-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 FormulaC14H9F3O
Molecular Weight250.22 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.)1993
Halogen ContentF-containing

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Why CATO?