1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile CAS 80047-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80047-23-0
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile CAS 80047-23-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.25 g/mol gives 1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile (CAS 80047-23-0), molecular formula C13H11N3O and molecular weight 225.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1,2-Dimethyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile 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 FormulaC13H11N3O
Molecular Weight225.25 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.)1979
Nitrogen Atoms3

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