2-(6-Methoxypyridazin-3-yl)quinoline CAS 946155-88-0
| CAS No. | 946155-88-0 |
| Molecular Formula | C14H11N3O |
| Molecular Weight | 237.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(6-Methoxypyridazin-3-yl)quinoline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(6-Methoxypyridazin-3-yl)quinoline (CAS 946155-88-0), a certified reference material (molecular formula C14H11N3O, MW 237.26 g/mol) for analytical method development and quality control.
The molecular framework of 2-(6-Methoxypyridazin-3-yl)quinoline (C14H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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), 2-(6-Methoxypyridazin-3-yl)quinoline 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 | C14H11N3O |
| Molecular Weight | 237.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methoxypyridazin Standards
- 1-(6-Methoxypyridazin-3-yl)piperidine-4-carboxylic acid (CAS 1268692-83-6)
- Methyl 2-(6-methoxypyridazin-3-yl)-2H-1,2,3-triazole-4-carboxylate (CAS 1431728-43-6)
- 2-(6-Methoxypyridazin-3-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid (CAS 1431729-02-0)
- 2-(6-Methoxypyridazin-3-yl)-2,7-diazaspiro[4.4]nonane (CAS 646056-58-8)
- 7-(6-Methoxypyridazin-3-yl)-1,7-diazaspiro[4.4]nonane (CAS 646056-15-7)
- 2-(6-Methoxypyridazin-3-yl)-1-(p-tolyl)ethanone (CAS 560111-45-7)
- 3-(6-Methoxypyridazin-3-yl)benzoic acid (CAS 1235441-37-8)
- 4-(6-Methoxypyridazin-3-ly)benzoic acid (CAS 281232-88-0)
Recommended Standards
- 2-(4-Phenyl-4H-[1,2,4]triazol-3-yl)-phenol (CAS 25222-62-2)
- 2-(Cyclohexylamino)-4-nitropyridine 1-oxide (CAS 75291-50-8)
- 2-(4-Methylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 881041-40-3)
- 2-(Pyridin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole (CAS 56352-92-2)
- tert-Butyl (3-(dibenzylamino)cyclobutyl)carbamate (CAS 1356087-56-3)
- 2-((3,4-Dichlorophenyl)sulfonyl)-N-(4-methoxyphenyl)acetamide (CAS 339097-39-1)
- 3-(tert-Butoxy)-4-iodophenol (CAS 1243385-12-7)
- 1119451-43-2 2-Bromo-1-(3-methylpiperidin-1-yl)butan-1-one DTXSID70649288 (CAS 1119451-43-2)
- Cariprazine Impurity 7 (CAS 2450971-05-6)
- 4-(Furan-2-yl)benzohydrazide (CAS 732261-45-9)
- 321309-30-2 6-fluoranyl-8-isocyanato-4H-1,3-benzodioxine 6-fluoro-8-isocyanato-4H-1,3-benzodioxin A821148 (CAS 321309-30-2)
- 5-(4-Methoxyphenyl)-1-methyl-1h-pyrazole-3-carboxylic acid (CAS 957312-76-4)
- 2-(2-ethyl-4-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid (CAS 861355-13-7)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
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