3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine CAS 1214347-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1214347-53-1
Molecular FormulaC12H8F3N
Molecular Weight223.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine CAS 1214347-53-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.19 g/mol gives 3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine (CAS 1214347-53-1), molecular formula C12H8F3N and molecular weight 223.19 g/mol, is a CATO reference standard with documented purity and traceability.

3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine (C12H8F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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).

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), 3,4',5-Trifluoro-[1,1'-biphenyl]-2-amine 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 FormulaC12H8F3N
Molecular Weight223.19 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
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

Related Trifluoro Standards

Recommended Standards

Why CATO?