6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% CAS 923595-49-7
| CAS No. | 923595-49-7 |
| Molecular Formula | C6H3ClIN3 |
| Molecular Weight | 279.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% is closely related to a nitrile group, chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% (CAS 923595-49-7) is a high-purity analytical reference standard with the molecular formula C6H3ClIN3 and a molecular weight of 279.47 g/mol.
Structurally, 6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% (C6H3ClIN3) contains a nitrile group, chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 279.47 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% 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 | C6H3ClIN3 |
| Molecular Weight | 279.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 5-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine (CAS 1030626-93-7)
- 4-Chloro-2-iodopyrrolo[2,1-f][1,2,4]triazine (CAS 1039364-45-8)
- 8-Chloro-3-iodoimidazo[1,2-a]pyrazine (CAS 1049677-32-8)
- 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 97% (CAS 1060815-90-8)
- 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine, 97% (CAS 1152475-50-7)
- 3-Chloro-4-iodo-1H-pyrazolo[3,4-b]pyridine (CAS 1160502-23-7)
- 8-Chloro-3-iodoimidazo[1,5-a]pyrazine (CAS 1195989-61-7)
- 8-Chloro-1-iodoimidazo[1,5-a]pyrazine (CAS 1211591-21-7)
Recommended Standards
- 6-Amino-4-chloro-5-iodonicotinonitrile (CAS 2798867-98-6)
- 8-Chloro-6-iodoimidazo[1,2-a]pyrazine (CAS 2227272-49-1)
- 5-Chloro-8-iodoimidazo[1,2-c]pyrimidine (CAS 2374134-99-1)
- 8-Chloro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine (CAS 2387277-24-7)
- 4-(Benzyl(methyl)amino)but-2-yn-1-ol (CAS 1416439-98-9)
- 1-Methyl-3-(4-(phenylamino)phenyl)urea (CAS 22325-88-8)
- 7681-84-7 2-Furaldehyde, tetrahydro- 2-Furancarboxaldehyde, tetrahydro- (9CI) 5-17-09-00027 (Beilstein Handbook Reference) AI3-25433 BRN 0106552 NSC 97502 Tetrahydro-2-furancarboxaldehyde Tetrahydrofurfural USAF Q-4 (CAS 7681-84-7)
- 2-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CAS 1340932-31-1)
- 5-(Bromomethyl)isoxazol-3(2H)-one (CAS 83014-80-6)
- 3,4-Dihydro-6-phenyl-3-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one (CAS 78080-27-0)
- (3,4-Dichlorophenyl)(3,5-dimethoxyphenyl)methanone (CAS 951892-36-7)
- 7-Chloro-2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 862663-07-8)
- 4-(3-Chloropropyl)-1H-pyrazole hydrochloride (CAS 178620-30-9)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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