6-Thioxo-1,6-dihydropyridazine-3-carboxamide CAS 176658-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.176658-63-2
Molecular FormulaC5H5N3OS
Molecular Weight155.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Thioxo-1,6-dihydropyridazine-3-carboxamide CAS 176658-63-2 chemical structure

Description

The occurrence of 6-Thioxo-1,6-dihydropyridazine-3-carboxamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Thioxo-1,6-dihydropyridazine-3-carboxamide (CAS 176658-63-2), a certified reference material (molecular formula C5H5N3OS, MW 155.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H5N3OS, 6-Thioxo-1,6-dihydropyridazine-3-carboxamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 155.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 6-Thioxo-1,6-dihydropyridazine-3-carboxamide 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 FormulaC5H5N3OS
Molecular Weight155.18 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
CAS Registry Year (est.)2007
Nitrogen Atoms3
Sulfur Atoms1

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