4'-Bromo-3-(trifluoromethoxy)-1,1'-biphenyl CAS 1443344-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-70-4
Molecular FormulaC13H8BrF3O
Molecular Weight317.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Bromo-3-(trifluoromethoxy)-1,1'-biphenyl CAS 1443344-70-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4'-Bromo-3-(trifluoromethoxy)-1,1'-biphenyl.

4'-Bromo-3-(trifluoromethoxy)-1,1'-biphenyl (CAS 1443344-70-4) is a high-purity analytical reference standard with the molecular formula C13H8BrF3O and a molecular weight of 317.10 g/mol.

4'-Bromo-3-(trifluoromethoxy)-1,1'-biphenyl (C13H8BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4'-Bromo-3-(trifluoromethoxy)-1,1'-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 FormulaC13H8BrF3O
Molecular Weight317.10 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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