9-(4-Trifluoromethylphenyl)carbazole, 97% CAS 204066-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.204066-03-5
Molecular FormulaC19H12F3N
Molecular Weight311.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4-Trifluoromethylphenyl)carbazole, 97% CAS 204066-03-5 chemical structure

Description

The molecular framework of 9-(4-Trifluoromethylphenyl)carbazole, 97% (C19H12F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. 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).

CATO supplies 9-(4-Trifluoromethylphenyl)carbazole, 97% (CAS 204066-03-5), a certified reference material (molecular formula C19H12F3N, MW 311.30 g/mol) for analytical method development and quality control.

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 9-(4-Trifluoromethylphenyl)carbazole, 97% 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 FormulaC19H12F3N
Molecular Weight311.30 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentF-containing
Nitrogen Atoms1

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