3-Methyl-5H-cyclopenta[c]pyridin-7(6H)-one CAS 147646-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.147646-27-3
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5H-cyclopenta[c]pyridin-7(6H)-one CAS 147646-27-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.17 g/mol gives 3-Methyl-5H-cyclopenta[c]pyridin-7(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-5H-cyclopenta[c]pyridin-7(6H)-one (CAS 147646-27-3) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.

3-Methyl-5H-cyclopenta[c]pyridin-7(6H)-one (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

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 FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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