3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid CAS 195457-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.195457-74-0
Molecular FormulaC15H8F6O2
Molecular Weight334.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid CAS 195457-74-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.21 g/mol gives 3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid (CAS 195457-74-0), molecular formula C15H8F6O2 and molecular weight 334.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.21 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.

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), 3',5'-Bis(trifluoromethyl)biphenyl-4-carboxylic acid 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 FormulaC15H8F6O2
Molecular Weight334.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing

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