Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone CAS 942261-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.942261-75-8
Molecular FormulaC14H10N2O
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone CAS 942261-75-8 chemical structure

Description

The occurrence of Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone (CAS 942261-75-8), a certified reference material (molecular formula C14H10N2O, MW 222.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H10N2O
Molecular Weight222.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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