2-[3-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine CAS 946773-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946773-30-4
Molecular FormulaC17H18F3NO
Molecular Weight309.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine CAS 946773-30-4 chemical structure

Description

CATO supplies 2-[3-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine (CAS 946773-30-4), a certified reference material (molecular formula C17H18F3NO, MW 309.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18F3NO, 2-[3-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine contains a steroid core, 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 309.33 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H18F3NO
Molecular Weight309.33 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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