6-Methylpyridazine-3-carboxamide CAS 88393-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88393-96-8
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methylpyridazine-3-carboxamide CAS 88393-96-8 chemical structure

Description

The occurrence of 6-Methylpyridazine-3-carboxamide 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.

CATO supplies 6-Methylpyridazine-3-carboxamide (CAS 88393-96-8), a certified reference material (molecular formula C6H7N3O, MW 137.14 g/mol) for analytical method development and quality control.

Structurally, 6-Methylpyridazine-3-carboxamide (C6H7N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 137.14 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 6-Methylpyridazine-3-carboxamide 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 FormulaC6H7N3O
Molecular Weight137.14 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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