(1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine CAS 866017-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866017-47-2
Molecular FormulaC23H16ClF3N2O
Molecular Weight428.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine CAS 866017-47-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.83 g/mol gives (1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine (CAS 866017-47-2), a certified reference material (molecular formula C23H16ClF3N2O, MW 428.83 g/mol) for analytical method development and quality control.

The molecular framework of (1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine (C23H16ClF3N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (1E)-N-(4-Chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine 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 FormulaC23H16ClF3N2O
Molecular Weight428.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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