4-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline CAS 946784-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946784-75-4
Molecular FormulaC16H16F3NO
Molecular Weight295.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline CAS 946784-75-4 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-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline.

4-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline (CAS 946784-75-4) is a high-purity analytical reference standard with the molecular formula C16H16F3NO and a molecular weight of 295.30 g/mol.

4-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline (C16H16F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-(4-Isopropylphenoxy)-2-(trifluoromethyl)aniline 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 FormulaC16H16F3NO
Molecular Weight295.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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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