6-Chloro-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS 182348-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.182348-50-1
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS 182348-50-1 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-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine.

6-Chloro-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine (CAS 182348-50-1), molecular formula C11H8ClN5 and molecular weight 245.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8ClN5, 6-Chloro-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H8ClN5
Molecular Weight245.67 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.)2009
Halogen ContentCl-containing
Nitrogen Atoms5

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