1-(6-methylpyridazin-3-yl)-1,4-diazepane dihydrobromide CAS 1311317-17-5
| CAS No. | 1311317-17-5 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 1-(6-methylpyridazin-3-yl)-1,4-diazepane dihydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(6-methylpyridazin-3-yl)-1,4-diazepane dihydrobromide (CAS 1311317-17-5), molecular formula C10H16N4HBr and molecular weight 273.18 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(6-methylpyridazin-3-yl)-1,4-diazepane dihydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H16N4 2*HBr |
| Molecular Weight | 273.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related methylpyridazin Standards
- (6-methylpyridazin-3-yl)methanamine (CAS 1004972-49-9)
- 1-(6-Methylpyridazin-3-yl)piperidine-3-carboxylic acid (CAS 1017168-76-1)
- 1-(6-Methylpyridazin-3-yl)piperidine-4-carboxylic acid (CAS 1017326-43-0)
- (5-Methylpyridazin-4-yl)methanamine (CAS 1149586-58-2)
- (3-methylpyridazin-4-yl)methanamine (CAS 1149586-63-9)
- N-(2-((6-Methylpyridazin-3-yl)amino)ethyl)benzo[d][1,3]dioxole-5-carboxamide (CAS 1171067-02-9)
- N-(2-((6-Methylpyridazin-3-yl)amino)ethyl)butyramide (CAS 1171729-37-5)
- 3-Methyl-1-(6-methylpyridazin-3-yl)-1h-pyrazol-5-amine (CAS 1177348-49-0)
Recommended Standards
- n-(4-Chloro-2-methylphenyl)tetrahydro-2h-thiopyran-3-amine (CAS 1344292-49-4)
- (4S)-azepan-4-ol;hydrochloride (CAS 2416991-36-9)
- Dimethyl (R)-2-acetoxy-2-methylsuccinate (CAS 100833-60-1)
- 3-Bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CAS 158958-76-0)
- 5-Bromo-2-(5-bromoindolin-2-yl)phenol (CAS 1954693-13-0)
- 3-Amino-1-(2-ethylphenyl)thiourea (CAS 16667-04-2)
- (Z)-4-(Furan-2-ylmethylene)-2-methoxy-2H-pyran-3(4H)-one (CAS 88874-84-4)
- 2-Bromo-4-hydroxy-6-(trifluoromethyl)pyridine (CAS 1211535-77-1)
- 4-Bromo-3-(difluoromethyl)-2-hydroxypyridine-5-methanol (CAS 1805348-55-3)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
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