1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile CAS 1192152-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1192152-73-0
Molecular FormulaC11H7F3N2
Molecular Weight224.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile CAS 1192152-73-0 chemical structure

Description

The occurrence of 1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile (CAS 1192152-73-0) is a high-purity analytical reference standard with the molecular formula C11H7F3N2 and a molecular weight of 224.18 g/mol.

The molecular framework of 1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile (C11H7F3N2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-Methyl-2-(trifluoromethyl)-1H-indole-5-carbonitrile 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 FormulaC11H7F3N2
Molecular Weight224.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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