Ethyl (6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate CAS 1005785-69-2
| CAS No. | 1005785-69-2 |
| Molecular Formula | C9H9IN4O2 |
| Molecular Weight | 332.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl (6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate (C9H9IN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 332.10 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Ethyl (6-iodoimidazo[1,2-b]pyridazin-2-yl)carbamate (CAS 1005785-69-2), a certified reference material (molecular formula C9H9IN4O2, MW 332.10 g/mol) for analytical method development and quality control.
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 | C9H9IN4O2 |
| Molecular Weight | 332.10 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
Related Ethyl Standards
- 3-(6-Iodoimidazo[1,2-a]pyridin-2-yl)aniline (CAS 866018-05-5)
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- 3-((3-Iodoimidazo[1,2-b]pyridazin-6-yl)amino)propan-1-ol (CAS 1803594-78-6)
- Ethyl 6-iodoimidazo[1,2-b]pyridazine-2-carboxylate (CAS 1005786-10-6)
- Ethyl 3-iodoimidazo[1,2-a]pyrimidine-2-carboxylate (CAS 1823882-50-3)
- Ethyl 3-iodoimidazo[1,2-b]pyridazine-6-carboxylate (CAS 2366181-15-7)
- Ethyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate (CAS 1262409-63-1)
- Ethyl 6-iodoimidazo[1,2-a]pyridine-8-carboxylate (CAS 1822848-37-2)
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- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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