1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1015599-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1015599-22-0
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1015599-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.16 g/mol gives 1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 1015599-22-0), a certified reference material (molecular formula C8H8N2O, MW 148.16 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, 1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.16 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.

As a certified reference material (CRM), 1,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 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 FormulaC8H8N2O
Molecular Weight148.16 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.)1988
Nitrogen Atoms2

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