6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one CAS 679405-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.679405-97-1
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one CAS 679405-97-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one.

6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one (CAS 679405-97-1) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.

Based on its molecular formula C8H14N2O, 6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.21 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.

As a certified reference material (CRM), 6-Methyl-5-propyl-4,5-dihydropyridazin-3(2H)-one 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 FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms2

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