4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline CAS 946775-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946775-76-4
Molecular FormulaC14H12F3NO
Molecular Weight267.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline CAS 946775-76-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.25 g/mol gives 4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline (CAS 946775-76-4) is a high-purity analytical reference standard with the molecular formula C14H12F3NO and a molecular weight of 267.25 g/mol.

Based on its molecular formula C14H12F3NO, 4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(2-Methylphenoxy)-3-(trifluoromethyl)aniline 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 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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