N-(6-Methoxypyridazin-3-yl)-N,2-dimethylquinazolin-4-amine CAS 827031-63-0
| CAS No. | 827031-63-0 |
| Molecular Formula | C15H15N5O |
| Molecular Weight | 281.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(6-Methoxypyridazin-3-yl)-N,2-dimethylquinazolin-4-amine (CAS 827031-63-0) is a high-purity analytical reference standard with the molecular formula C15H15N5O and a molecular weight of 281.31 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(6-Methoxypyridazin-3-yl)-N,2-dimethylquinazolin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H15N5O |
| Molecular Weight | 281.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 1986 |
| Nitrogen Atoms | 5 |
Related N Standards
- 1-(6-Methoxypyridazin-3-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid (CAS 1013794-57-4)
- N-(6-Methoxypyridazin-3-yl)benzenesulfonamide (CAS 56158-86-2)
- (4-(6-Methoxypyridazin-3-yl)piperazin-1-yl)(thiophen-2-yl)methanone (CAS 946283-45-0)
- 7-(6-Methoxypyridazin-3-yl)-1-methyl-1,7-diazaspiro[4.4]nonane (CAS 646056-35-1)
- 5-Ethyl-1-(6-methoxypyridazin-3-yl)-1h-pyrazole-4-carboxylic acid (CAS 1172747-64-6)
- 2-(6-Methoxypyridazin-3-yl)-1-(p-tolyl)ethanone (CAS 560111-45-7)
- 1-(6-Methoxypyridazin-3-yl)piperidine-4-carboxylic acid (CAS 1268692-83-6)
- 2-(6-Methoxypyridazin-3-yl)quinoline (CAS 946155-88-0)
Recommended Standards
- N-(5-Methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine (CAS 827031-81-2)
- N,N-Dimethyl-1-(4-phenoxyphenyl)-1H-1,2,3,4-tetrazol-5-amine (CAS 343375-95-1)
- N-(5-Methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine (CAS 827031-64-1)
- N,N-Dimethyl-4-(5-nitro-3H-indol-2-yl)aniline (CAS 64109-85-9)
- 3,5-Cresotic Acid (CAS 585-81-9)
- 3-{5-[(diethylamino)sulfonyl]-1-propyl-1H-benzimidazol-2-yl}propanoic acid (CAS 785792-30-5)
- N-(piperidin-3-yl)-4-(thiophen-2-yl)butanamide hydrochloride (CAS 1588279-04-2)
- 2-(4-Methoxy-3-methylphenyl)-1H-indole-3-carbaldehyde (CAS 590391-06-3)
- 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide (CAS 860437-59-8)
- Methyl Phosphate (CAS 52932-95-3)
- tert-butyl 3-carbamothioylmorpholine-4-carboxylate (CAS 1803583-29-0)
- tert-Butyl 5-benzyl-3-oxo-octahydropyrrolo[3,4-b]pyrrole-1-carboxylate (CAS 2227206-12-2)
- 3,4-Dibutyl-2-methyl-5-phenyl-1H-pyrrole (CAS 915951-33-6)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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