1-(6-Phenylpyridazin-3-yl)-1,4-diazepane CAS 223797-09-9
| CAS No. | 223797-09-9 |
| Molecular Formula | C15H18N4 |
| Molecular Weight | 254.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-Phenylpyridazin-3-yl)-1,4-diazepane 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.
CATO supplies 1-(6-Phenylpyridazin-3-yl)-1,4-diazepane (CAS 223797-09-9), a certified reference material (molecular formula C15H18N4, MW 254.33 g/mol) for analytical method development and quality control.
Structurally, 1-(6-Phenylpyridazin-3-yl)-1,4-diazepane (C15H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 254.33 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C15H18N4 |
| Molecular Weight | 254.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Nitrogen Atoms | 4 |
Related Phenylpyridazin Standards
- 1-(6-Phenylpyridazin-3-yl)piperidin-4-ol (CAS 93181-93-2)
- 3-Methyl-1-(6-phenylpyridazin-3-yl)-1H-pyrazol-5(4H)-one (CAS 111988-04-6)
- 4-((6-Phenylpyridazin-3-yl)amino)butanoic acid (CAS 94477-21-1)
- 4-(6-Oxo-3-phenylpyridazin-1(6h)-yl)butanoic acid (CAS 346407-12-3)
- 2-Benzyl-5-phenylpyridazin-3(2H)-one (CAS 825633-99-6)
- 2-(6-Phenylpyridazin-3-yl)hydrazinecarbothioamide (CAS 88490-36-2)
- 3-(6-Oxo-3-phenylpyridazin-1(6h)-yl)propanoic acid (CAS 73402-26-3)
- 2-Methyl-2-(6-phenylpyridazin-3-yl)propanoic acid (CAS 1706462-33-0)
Recommended Standards
- 1-(6-(1H-Indol-3-yl)-1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone (CAS 78175-16-3)
- 1-(Naphthalene-2-carbonyl)-1,4-diazepane (CAS 926221-77-4)
- 1-(4-Methyl-2-(pyrrolidin-1-yl)quinolin-3-yl)ethan-1-one (CAS 478247-20-0)
- 1-(Piperidine-1-carboxamido)cyclohexane-1-carboxylic acid (CAS 944281-04-3)
- [1,1'-bi(cyclopropan)]-2-amine (CAS 1384428-88-9)
- Cc-1065 (CAS 69866-21-3)
- N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine (CAS 2096329-98-3)
- N1-Butyl-N1-ethyl-N2-methylethane-1,2-diamine (CAS 1021145-64-1)
- 5-(Trifluoromethyl)-7H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (CAS 1260384-46-0)
- 3-[(4-methoxyphenyl)methoxy]propanenitrile (CAS 791067-67-9)
- cis-Calamenene (CAS 72937-55-4)
- 2-Oxa-6-azaspiro[4.5]Decane (CAS 19549-43-0)
- 4-((6,7-Dimethoxyquinazolin-4-yl)amino)butanoic acid (CAS 886499-95-2)
- [3,5 Diiodo-Tyr7] Peptide T (CAS 128551-40-6)
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