1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline CAS 860789-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.860789-44-2
Molecular FormulaC21H19F3N2
Molecular Weight356.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline CAS 860789-44-2 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 1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline.

1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 860789-44-2), molecular formula C21H19F3N2 and molecular weight 356.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H19F3N2, 1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(4-Ethylphenyl)-4-methyl-6-(trifluoromethyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline 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 FormulaC21H19F3N2
Molecular Weight356.38 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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