3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 449-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.449-42-3
Molecular FormulaC13H10F3N
Molecular Weight237.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 449-42-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.22 g/mol gives 3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine (CAS 449-42-3) is a high-purity analytical reference standard with the molecular formula C13H10F3N and a molecular weight of 237.22 g/mol.

3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine (C13H10F3N) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine 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.

Physical & Chemical Properties

Molecular FormulaC13H10F3N
Molecular Weight237.22 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
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.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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