4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine CAS 769084-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.769084-43-7
Molecular FormulaC6H8N6
Molecular Weight164.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine CAS 769084-43-7 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 4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine.

4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine (CAS 769084-43-7), molecular formula C6H8N6 and molecular weight 164.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H8N6, 4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.17 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.

As a certified reference material (CRM), 4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine 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 FormulaC6H8N6
Molecular Weight164.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms6

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Why CATO?