5-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1183402-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1183402-93-8
Molecular FormulaC6H5N3O
Molecular Weight135.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1183402-93-8 chemical structure

Description

The occurrence of 5-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 1183402-93-8), molecular formula C6H5N3O and molecular weight 135.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile (C6H5N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 135.12 g/mol, it falls into the low-molecular-weight range. 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.

As a certified reference material (CRM), 5-Amino-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 FormulaC6H5N3O
Molecular Weight135.12 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.)1989
Nitrogen Atoms3

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