3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane CAS 286946-32-5
| CAS No. | 286946-32-5 |
| Molecular Formula | C10H13ClN4 |
| Molecular Weight | 224.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.69 g/mol gives 3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane (CAS 286946-32-5) is a high-purity analytical reference standard with the molecular formula C10H13ClN4 and a molecular weight of 224.69 g/mol.
The molecular framework of 3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane (C10H13ClN4) 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 3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane 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 | C10H13ClN4 |
| Molecular Weight | 224.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chloropyridazin Standards
- (6-Chloropyridazin-3-yl)(thiophen-2-yl)methanone (CAS 146233-34-3)
- Ethyl 1-(6-chloropyridazin-3-yl)cyclopropane-1-carboxylate (CAS 1352754-02-9)
- N1-((6-Chloropyridazin-3-yl)methyl)-N1-cyclopropylethane-1,2-diamine (CAS 1353960-26-5)
- 1-(6-Chloropyridazin-3-yl)-4-methyl-1,4-diazepane (CAS 223796-04-1)
- 1-(6-Chloropyridazin-3-yl)-5-methyl-1H-pyrazole-4-carbaldehyde (CAS 1249008-70-5)
- (6-Chloropyridazin-3-yl)-L-proline (CAS 1008387-77-6)
- 1-(6-Chloropyridazin-3-yl)pyrrolidine-3-carboxylic acid (CAS 1342842-50-5)
- (6-Chloropyridazin-3-yl)(morpholino)methanone (CAS 720693-04-9)
Recommended Standards
- 3-(2-Chloropyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane (CAS 777836-02-9)
- 3-Amino-4-chloro-N-(cyclopropylmethyl)benzamide (CAS 954567-13-6)
- 2-Chloro-N-cyclopentylnicotinamide (CAS 57841-73-3)
- 3-Chloro-4-(1-piperazinyl)-benzaldehyde (CAS 909418-74-2)
- 2-(2-Phenyl-1h-indol-1-yl)acetic acid (CAS 62663-25-6)
- ((2R,3S,4R,5R)-4-Amino-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 34407-64-2)
- 1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine (CAS 1251101-02-6)
- 5-tert-Butyl 2-ethyl 6-methyl-4-oxopyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate (CAS 1820647-45-7)
- (5-(Methoxymethyl)-1-phenyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1266839-06-8)
- (3-Aminopyrrolidin-1-yl)(2,4-dimethylphenyl)methanone hydrochloride (CAS 1826396-30-8)
- N-(4-(pyridin-4-ylmethyl)phenyl)benzamide (CAS 73295-33-7)
- 2-(4-Isobutoxyphenyl)-5,5-dimethylmorpholine (CAS 1368510-74-0)
- Erucylamide (CAS 112-84-5)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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