[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine CAS 793659-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.793659-01-5
Molecular FormulaC6H7N5
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine CAS 793659-01-5 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 [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine.

[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine (CAS 793659-01-5) is a high-purity analytical reference standard with the molecular formula C6H7N5 and a molecular weight of 149.15 g/mol.

Based on its molecular formula C6H7N5, [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 149.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine 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 FormulaC6H7N5
Molecular Weight149.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

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