3-Formyl-5-(trifluoromethyl)biphenyl CAS 1214331-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1214331-96-0
Molecular FormulaC14H9F3O
Molecular Weight250.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Formyl-5-(trifluoromethyl)biphenyl CAS 1214331-96-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.22 g/mol gives 3-Formyl-5-(trifluoromethyl)biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Formyl-5-(trifluoromethyl)biphenyl (CAS 1214331-96-0), molecular formula C14H9F3O and molecular weight 250.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H9F3O, 3-Formyl-5-(trifluoromethyl)biphenyl contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-Formyl-5-(trifluoromethyl)biphenyl 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 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.)1990
Halogen ContentF-containing

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