6,7-Difluoro-2-methyl-1H-indole-5-carbonitrile CAS 1956324-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1956324-97-2
Molecular FormulaC10H6F2N2
Molecular Weight192.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Difluoro-2-methyl-1H-indole-5-carbonitrile CAS 1956324-97-2 chemical structure

Description

6,7-Difluoro-2-methyl-1H-indole-5-carbonitrile (CAS 1956324-97-2) is a high-purity analytical reference standard with the molecular formula C10H6F2N2 and a molecular weight of 192.16 g/mol.

6,7-Difluoro-2-methyl-1H-indole-5-carbonitrile (C10H6F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. 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 6,7-Difluoro-2-methyl-1H-indole-5-carbonitrile 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 FormulaC10H6F2N2
Molecular Weight192.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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