2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile CAS 1214385-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1214385-91-7
Molecular FormulaC16H11FN2
Molecular Weight250.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile CAS 1214385-91-7 chemical structure

Description

The occurrence of 2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile 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.

2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile (CAS 1214385-91-7) is a high-purity analytical reference standard with the molecular formula C16H11FN2 and a molecular weight of 250.27 g/mol.

Based on its molecular formula C16H11FN2, 2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile 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 250.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-(6-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile 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 FormulaC16H11FN2
Molecular Weight250.27 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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