1-(4-(1H-Indol-3-yl)pyridin-1(4H)-yl)ethanone CAS 34981-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.34981-12-9
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(1H-Indol-3-yl)pyridin-1(4H)-yl)ethanone CAS 34981-12-9 chemical structure

Description

CATO supplies 1-(4-(1H-Indol-3-yl)pyridin-1(4H)-yl)ethanone (CAS 34981-12-9), a certified reference material (molecular formula C15H14N2O, MW 238.28 g/mol) for analytical method development and quality control.

1-(4-(1H-Indol-3-yl)pyridin-1(4H)-yl)ethanone (C15H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H14N2O
Molecular Weight238.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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