Ethyl 2-(6-(diallylamino)pyridazin-3-yl)hydrazinecarboxylate CAS 54121-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.54121-10-7
Molecular FormulaC13H19N5O2
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(6-(diallylamino)pyridazin-3-yl)hydrazinecarboxylate CAS 54121-10-7 chemical structure

Description

Based on its molecular formula C13H19N5O2, Ethyl 2-(6-(diallylamino)pyridazin-3-yl)hydrazinecarboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.32 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.

Ethyl 2-(6-(diallylamino)pyridazin-3-yl)hydrazinecarboxylate (CAS 54121-10-7), molecular formula C13H19N5O2 and molecular weight 277.32 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H19N5O2
Molecular Weight277.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms5

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