6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine CAS 838089-53-5
| CAS No. | 838089-53-5 |
| Molecular Formula | C11H17ClN4O |
| Molecular Weight | 256.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine (CAS 838089-53-5) is a high-purity analytical reference standard with the molecular formula C11H17ClN4O and a molecular weight of 256.73 g/mol.
The molecular framework of 6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine (C11H17ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H17ClN4O |
| Molecular Weight | 256.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- Furosemide Impurity 29 (CAS 4795-29-3)
- (2-Chloro-3-cyanophenyl)boronic acid (CAS 2172654-66-7)
- methyl 2,2,2-trifluoroethyl oxalate (CAS 1803562-29-9)
- Tropicamide EP Impurity B HCL (CAS CATO-C4X-21505)
- N-Benzyl-4-bromopyrimidin-2-amine (CAS 1209459-75-5)
- Ethyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 312635-19-1)
- Liraglutide Impurity 15 TFA Salt (CAS CATO-C4X-199215)
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