5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde CAS 588670-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.588670-34-2
Molecular FormulaC14H9FN2O
Molecular Weight240.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde CAS 588670-34-2 chemical structure

Description

The occurrence of 5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde (CAS 588670-34-2), a certified reference material (molecular formula C14H9FN2O, MW 240.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H9FN2O, 5-Fluoro-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.23 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H9FN2O
Molecular Weight240.23 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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