1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one CAS 259684-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.259684-36-1
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one CAS 259684-36-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 134.14 g/mol gives 1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one (CAS 259684-36-1), molecular formula C7H6N2O and molecular weight 134.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one (C7H6N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H6N2O
Molecular Weight134.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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