4-(3-Isopropylphenoxy)-3-(trifluoromethyl)aniline CAS 946697-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946697-67-2
Molecular FormulaC16H16F3NO
Molecular Weight295.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Isopropylphenoxy)-3-(trifluoromethyl)aniline CAS 946697-67-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.30 g/mol gives 4-(3-Isopropylphenoxy)-3-(trifluoromethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Isopropylphenoxy)-3-(trifluoromethyl)aniline (CAS 946697-67-2), molecular formula C16H16F3NO and molecular weight 295.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16F3NO, 4-(3-Isopropylphenoxy)-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 295.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(3-Isopropylphenoxy)-3-(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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