N-((2-Chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)-4-(trifluoromethyl)aniline CAS 1378490-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1378490-61-9
Molecular FormulaC23H18ClF3N2
Molecular Weight414.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-Chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)-4-(trifluoromethyl)aniline CAS 1378490-61-9 chemical structure

Description

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.

N-((2-Chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)-4-(trifluoromethyl)aniline (CAS 1378490-61-9), molecular formula C23H18ClF3N2 and molecular weight 414.85 g/mol, is a CATO reference standard with documented purity and traceability.

N-((2-Chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)-4-(trifluoromethyl)aniline (C23H18ClF3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-((2-Chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)-4-(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 FormulaC23H18ClF3N2
Molecular Weight414.85 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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