5-Methoxy-N,N-dimethylpyridazin-3-amine CAS 779264-09-4
| CAS No. | 779264-09-4 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 5-Methoxy-N,N-dimethylpyridazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Methoxy-N,N-dimethylpyridazin-3-amine (CAS 779264-09-4) is a high-purity analytical reference standard with the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol.
Structurally, 5-Methoxy-N,N-dimethylpyridazin-3-amine (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 153.18 g/mol, it falls into the medium-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
Related Methoxy Standards
- 4-Methoxy-2,6-dimethylpyrimidin-5-amine (CAS 100859-75-4)
- 1-Ethyl-3-methoxy-1H-pyrrole-2-carbaldehyde (CAS 111455-90-4)
- 4-Methoxy-2,5-dimethylpyridine 1-oxide (CAS 116419-03-5)
- 2-Methoxy-4,6-dimethylpyrimidin-5-amine (CAS 1173984-10-5)
- 4-methoxy-N,N-dimethylpyrimidin-2-amine (CAS 1197-11-1)
- (2-Methoxy-3-methylpyridin-4-yl)methanol (CAS 1227572-50-0)
- 4-Methoxy-2-(methylamino)phenol (CAS 1243311-69-4)
- 5-Methoxy-2-(methylamino)phenol (CAS 1243361-56-9)
Recommended Standards
- 5-Methoxy-2,6-dimethylpyrimidin-4-amine (CAS 22294-54-8)
- 5-Methoxy-N,N-dimethylpyrimidin-2-amine (CAS 72491-83-9)
- 5-Isopropyl-1H-pyrrole-2-carboxylic acid (CAS 90607-16-2)
- 5-Propylpyrazole-3-carboxamide (CAS 957129-48-5)
- Tert-butyl ((3S,4S)-4-aminopiperidin-3-yl)carbamate hydrochloride (CAS 2306246-90-0)
- Acequinocyl-Hydroxy (CAS 57960-31-3)
- 1-(4-Fluorobenzoyl)pyrrolidine (CAS 349644-07-1)
- 1-(5-Chloro-2-ethoxyphenyl)ethan-1-amine (CAS 634149-51-2)
- 3,4-Dibromo-7-azaindole (CAS 1000340-33-9)
- (1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide (CAS 198488-16-3)
- 4,4,5,5-Tetramethyl-2-(4-methyl-[1,1'-biphenyl]-3-yl)-1,3,2-dioxaborolane (CAS 2253981-35-8)
- 2-(2-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 298193-32-5)
- 2-(3-Bromophenyl)-N,N-dimethylacetamide (CAS 117753-07-8)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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