8-Bromo-6-chloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide CAS 1177415-94-9
| CAS No. | 1177415-94-9 |
| Molecular Formula | C12H7BrClN5O |
| Molecular Weight | 352.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 8-Bromo-6-chloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide (C12H7BrClN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 352.57 g/mol, it falls into the moderately-high-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.
8-Bromo-6-chloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide (CAS 1177415-94-9), molecular formula C12H7BrClN5O and molecular weight 352.57 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.
As a certified reference material (CRM), 8-Bromo-6-chloro-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H7BrClN5O |
| Molecular Weight | 352.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 5 |
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- 3-((7-Methoxy-2-(trifluoromethyl)quinazolin-4-yl)amino)propanoic acid (CAS 929455-33-4)
- 2,2,3,3,3-Pentafluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-one (CAS 1352208-76-4)
- 1-(2,3-Dichlorophenyl)-2,2-dimethylbutan-1-one (CAS 898765-92-9)
- n,1-Dimethyl-1h-imidazole-4-carboxamide (CAS 129993-50-6)
- 1-(Benzofuran-2-yl)-N,N-dimethylmethanamine (CAS 91132-03-5)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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