(4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine CAS 472964-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.472964-25-3
Molecular FormulaC14H12F3NO
Molecular Weight267.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine CAS 472964-25-3 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'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine.

CATO supplies (4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine (CAS 472964-25-3), a certified reference material (molecular formula C14H12F3NO, MW 267.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine 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 FormulaC14H12F3NO
Molecular Weight267.25 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, 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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