3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine CAS 933693-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933693-20-0
Molecular FormulaC14H15ClN4
Molecular Weight274.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine CAS 933693-20-0 chemical structure

Description

The occurrence of 3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine (CAS 933693-20-0), molecular formula C14H15ClN4 and molecular weight 274.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15ClN4, 3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine 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 274.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H15ClN4
Molecular Weight274.75 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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