N,N-Dibenzyl-6-(tert-butyl)pyridazin-3-amine CAS 1956311-11-7
| CAS No. | 1956311-11-7 |
| Molecular Formula | C22H25N3 |
| Molecular Weight | 331.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N,N-Dibenzyl-6-(tert-butyl)pyridazin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N,N-Dibenzyl-6-(tert-butyl)pyridazin-3-amine (CAS 1956311-11-7), molecular formula C22H25N3 and molecular weight 331.45 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N,N-Dibenzyl-6-(tert-butyl)pyridazin-3-amine (C22H25N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 331.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C22H25N3 |
| Molecular Weight | 331.45 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Tert-butyl 8-benzyloctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate (CAS 1936177-08-0)
- (-)-3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazole (CAS 26871-46-5)
- [2-(Dibenzylamino)ethyl][(pyridin-2-yl)methyl]amine (CAS 1852449-15-0)
- (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol (CAS 251093-34-2)
- 1-(5-Methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone (CAS 37703-82-5)
- 1-(Tetrahydrofuran-3-yl)cyclopropan-1-amine (CAS 1262618-15-4)
- tert-Butyl 4-((2-bromo-4-fluorophenyl)amino)-4-cyanopiperidine-1-carboxylate (CAS 2204141-39-7)
- MOF-867 (CAS 1431375-07-3)
- Tert-butyl 4-(5-bromo-3-nitropyridin-2-yl)piperazine-1-carboxylate (CAS 1221792-73-9)
- 1-(2-Nitrobenzenesulfonyl)-4-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]piperidine (CAS 1026099-77-3)
- 2-Amino-1-(2-naphthyl)-1-ethanol 2-amino-1-(naphthalen-2-yl)ethan-1-ol 4899-26-7 (CAS 4899-26-7)
- N-[4-(1,3-Benzoxazol-2-yl)phenyl]-4-iodobenzamide (CAS 478247-77-7)
- 2-(3,5-Dimethyl-1h-pyrazol-4-yl)aniline (CAS 103858-98-6)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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