2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline CAS 946773-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946773-38-2
Molecular FormulaC17H18F3NO
Molecular Weight309.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline CAS 946773-38-2 chemical structure

Description

The occurrence of 2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline (CAS 946773-38-2), molecular formula C17H18F3NO and molecular weight 309.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(sec-Butyl)phenoxy]-5-(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 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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