5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one CAS 223646-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.223646-08-0
Molecular FormulaC13H10N2O
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one CAS 223646-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.23 g/mol gives 5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one (CAS 223646-08-0), a certified reference material (molecular formula C13H10N2O, MW 210.23 g/mol) for analytical method development and quality control.

The molecular framework of 5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one (C13H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-Phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H10N2O
Molecular Weight210.23 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.)2020
Nitrogen Atoms2

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