4-Nitro-4'-(trifluoromethyl)-1,1'-biphenyl CAS 80245-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80245-34-7
Molecular FormulaC13H8F3NO2
Molecular Weight267.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitro-4'-(trifluoromethyl)-1,1'-biphenyl CAS 80245-34-7 chemical structure

Description

CATO manufactures 4-Nitro-4'-(trifluoromethyl)-1,1'-biphenyl 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.

4-Nitro-4'-(trifluoromethyl)-1,1'-biphenyl (CAS 80245-34-7), molecular formula C13H8F3NO2 and molecular weight 267.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Nitro-4'-(trifluoromethyl)-1,1'-biphenyl (C13H8F3NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 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.

Physical & Chemical Properties

Molecular FormulaC13H8F3NO2
Molecular Weight267.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; 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.)1979
Halogen ContentF-containing
Nitrogen Atoms1

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