6-((3-Iodopyridin-4-yl)oxy)furo[3,2-b]pyridine CAS 1228665-78-8
| CAS No. | 1228665-78-8 |
| Molecular Formula | C12H7IN2O2 |
| Molecular Weight | 338.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-((3-Iodopyridin-4-yl)oxy)furo[3,2-b]pyridine (C12H7IN2O2) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 338.10 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-((3-Iodopyridin-4-yl)oxy)furo[3,2-b]pyridine (CAS 1228665-78-8), molecular formula C12H7IN2O2 and molecular weight 338.10 g/mol, is a CATO reference standard with documented purity and traceability.
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-((3-Iodopyridin-4-yl)oxy)furo[3,2-b]pyridine 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 | C12H7IN2O2 |
| Molecular Weight | 338.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodopyridin Standards
- 6-((3-Iodopyridin-2-yl)oxy)furo[3,2-b]pyridine (CAS 1228665-68-6)
- N-(5-iodopyridin-2-yl)-6-methylpicolinamide (CAS 1376305-90-6)
- 2-Iodopyridin-3-yl 4-methylbenzoate (CAS 339009-23-3)
- 2-Iodopyridin-3-yl N-phenylcarbamate (CAS 339009-24-4)
- n-(5-Iodopyridin-2-yl)-1,4-dioxane-2-carboxamide (CAS 1375982-45-8)
- n-(5-Iodopyridin-2-yl)tetrahydro-2h-pyran-4-carboxamide (CAS 1376013-62-5)
- n-(5-Iodopyridin-2-yl)-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 1376175-23-3)
- n-(5-Iodopyridin-2-yl)-3-methylisoxazole-5-carboxamide (CAS 1376294-65-3)
Recommended Standards
- 2-((4-Iodo-2-nitrophenyl)amino)propane-1,3-diol (CAS 1424455-31-1)
- 2',3'-Dideoxy-5-iodouridine (CAS 105784-83-6)
- Diethyl 3-iodo-1H-pyrazole-4,5-dicarboxylate (CAS 190263-21-9)
- 6-Bromo-2-(2-fluoro-5-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1799330-58-7)
- 3-Methyl adenosine p-toluenesulfonate salt (CAS 72055-63-1)
- (R)-Benzyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate (CAS 1253792-11-8)
- 4-Amino-cyclohexane-1-carboxylic acid (CAS 1776-53-0)
- 3-Chloro-4-fluorobenzaldehyde (CAS 34328-61-5)
- (S)-2,2,2-trifluoro-1-(thiophen-2-yl)ethan-1-amine (CAS 1213063-48-9)
- Mianserin Hydrochloride EP Impurity C (CAS 5344-90-1)
- 2-(1-(2-Amino-2-thioxoethyl)pyrrolidin-2-ylidene)-2-cyanoethyl acetate (CAS 111038-09-6)
- Benzyl (R)-piperidin-3-ylcarbamate hydrochloride (CAS 183207-72-9)
- 3-(((3-Bromobenzyl)amino)methyl)tetrahydrothiophene 1,1-dioxide (CAS 1182742-28-4)
- Palmitoyl Hexapeptide-12 (CAS 171263-26-6)
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