6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS 56383-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56383-42-7
Molecular FormulaC12H9ClN4
Molecular Weight244.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS 56383-42-7 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 6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine.

6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 56383-42-7) is a high-purity analytical reference standard with the molecular formula C12H9ClN4 and a molecular weight of 244.68 g/mol.

The molecular framework of 6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (C12H9ClN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Chloro-3-(4-methylphenyl)-[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 FormulaC12H9ClN4
Molecular Weight244.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1973
Halogen ContentCl-containing
Nitrogen Atoms4

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