2-[4-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine CAS 340976-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.340976-08-1
Molecular FormulaC17H18F3NO
Molecular Weight309.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine CAS 340976-08-1 chemical structure

Description

Structurally, 2-[4-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine (C17H18F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 309.33 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-[4-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine (CAS 340976-08-1), a certified reference material (molecular formula C17H18F3NO, MW 309.33 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-[4-(tert-Butyl)phenoxy]-5-(trifluoromethyl)-phenylamine 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 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?