6-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine CAS 894051-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.894051-91-3
Molecular FormulaC12H9BrN4S
Molecular Weight321.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine CAS 894051-91-3 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-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine.

CATO supplies 6-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 894051-91-3), a certified reference material (molecular formula C12H9BrN4S, MW 321.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H9BrN4S, 6-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.20 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-(4-Bromophenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine 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 FormulaC12H9BrN4S
Molecular Weight321.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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