6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine CAS 64186-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.64186-76-1
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine CAS 64186-76-1 chemical structure

Description

The occurrence of 6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine (CAS 64186-76-1), a certified reference material (molecular formula C8H12N4, MW 164.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H12N4, 6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 6-(2-Ethylidenehydrazinyl)-3,4-dimethylpyridazine 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 FormulaC8H12N4
Molecular Weight164.21 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4

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