4-Methoxy-7-(pyrazin-2-yl)-1H-pyrrolo[2,3-c]pyridine CAS 676491-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.676491-50-2
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-7-(pyrazin-2-yl)-1H-pyrrolo[2,3-c]pyridine CAS 676491-50-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.23 g/mol gives 4-Methoxy-7-(pyrazin-2-yl)-1H-pyrrolo[2,3-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methoxy-7-(pyrazin-2-yl)-1H-pyrrolo[2,3-c]pyridine (CAS 676491-50-2), a certified reference material (molecular formula C12H10N4O, MW 226.23 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, 4-Methoxy-7-(pyrazin-2-yl)-1H-pyrrolo[2,3-c]pyridine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

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 FormulaC12H10N4O
Molecular Weight226.23 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.)1985
Nitrogen Atoms4

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