N-(3,5-Dichlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine CAS 61472-06-8
| CAS No. | 61472-06-8 |
| Molecular Formula | C15H17Cl2N5 |
| Molecular Weight | 338.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(3,5-Dichlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine (C15H17Cl2N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(3,5-Dichlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine (CAS 61472-06-8), a certified reference material (molecular formula C15H17Cl2N5, MW 338.23 g/mol) for analytical method development and quality control.
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.
CATO manufactures N-(3,5-Dichlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine 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 Formula | C15H17Cl2N5 |
| Molecular Weight | 338.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related N Standards
- 1-(3,4-Dichlorophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one (CAS 341940-99-6)
- 3-((3,4-Dichlorophenyl)amino)-1-(4-ethoxyphenyl)propan-1-one (CAS 883794-23-8)
- N-(4-((3,5-Dichlorophenyl)thio)phenyl)cyclopropanecarboxamide (CAS 1956317-89-7)
- (2Z)-2-(3,4-Dichlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]prop-2-enenitrile (CAS 320423-16-3)
- 1-((2,4-Dichlorophenyl)sulfonyl)piperidine-4-carboxylic acid (CAS 942702-36-5)
- 1-((2,5-Dichlorophenyl)sulfonyl)piperidine-4-carboxylic acid (CAS 593261-86-0)
- 1-[(2,3-dichlorophenyl)sulfonyl]piperidine-4-carboxylic acid (CAS 727983-32-6)
- 6-(2,6-Dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one (CAS 865756-07-6)
Recommended Standards
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- tert-butyl 6’-bromo-2’,3’-dihydro-1’H-spiro[cyclopropane-1,4’-isoquinoline]-2’-carboxylate (CAS 1203682-77-2)
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Why CATO?
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com