HuagongsheHuagongshe Chemistry Print Report · For research reference only
Cyclooctylamine → HCID 86739195, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Cyclooctylamine | HCID 2903 | — |
| Reactant | N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-1-(methylsulfanyl)-2-nitroethen-1-amine | HCID 53427435 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | HCID 86739195 | HCID 86739195 | 74.7% |
Reaction Steps
A solution of 1-(methylthio)-1-[2-[[[5-(dimethylamino) methyl-2-furanyl]methyl]thio]ethylamino]2-nitroethene (1.05 g, 3.2 mmol) and cyclooctyl amine (1.2 g, 9.5 mmol) in ethanol (20 ml) was stirred at 20° C. for 21 days. The solvent was then removed in vacuo and the residue was chromatographed on a column of alumina (using chloroform as eluant) to give N-[2-[[[5-dimethylamino)-methyl-2-furanyl]methyl]thio]ethyl]-N'-cyclooctyl-2-nitro-1,1-ethenediamine (0.51 g, 39%) as an oil. [NMR τ (CDCl3) -0.30 br (s, 1H), 3.46 (s, 1H), 3.85 (s, 2H), 6.20 (s, 2H), 6.56 (s, 2H), 6.30-6.90 (m, 3H), 7.15-7.30 (m, 2H), 7.75 (s, 6H), 8.00-8.70 (m, 14H)]. [Found [M+H]+ 411.2391; C20H35N4O3S requires [M+H]+ 411.2429.]
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04427685 |
| Source dataset | uspto-grants-1984_01 |
| ORD ID | ord-25ab1ce45458490f81e64a685a53f442 |
| Source note | uspto-grants-1984_01 |