HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Hepten-4-yne, 1-bromo-6,6-dimethyl- → (E)-N-(6-methoxy-6-methyl-2-hepten-4-ynyl)-5-[3-(3-thienyl)phenoxy]pentylamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Hepten-4-yne, 1-bromo-6,6-dimethyl- | HCID 11074428 | — |
| Reactant | (E)-6-methoxy-6-methyl-2-hepten-4-ynyl bromide | HCID 13647222 | — |
| Reactant | 5-[3-(3-Thienyl)phenoxy]pentylamine | HCID 19916951 | — |
| Reactant | 2-[2-[3-(3-Thienyl)phenoxy]ethoxy]ethylamine | HCID 19917006 | — |
| Product | (E)-N-(6-methoxy-6-methyl-2-hepten-4-ynyl)-5-[3-(3-thienyl)phenoxy]pentylamine | HCID 19916981 | — |
Reaction Steps
Compound of Example 53 was obtained by performing the same reaction as in Example 52 except that 2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethylamine and (E)-6,6-dimethyl-2-hepten-4-ynyl bromide were used instead of the starting compounds, 5-[3-(3-thienyl)phenoxy]pentylamine and (E)-6-methoxy-6-methyl-2-hepten-4-ynyl bromide, which were used in the above-mentioned reaction.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05306728 |
| Source dataset | uspto-grants-1994_04 |
| ORD ID | ord-9c66eff8cabf42c4a8e8d327f8fa373a |
| Source note | uspto-grants-1994_04 |