HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one → [4-((2R,3R)-1-(4-fluorophenyl)-4-oxo-3-{[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thio}azetidin-2-yl)phenoxy]acetic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one | HCID 7353991 | — |
| Reactant | {4-[(2R,3R)-3-{[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio}-1-(4-fluorophenyl)-4-oxoazetidin-2-yl]phenoxy}acetic acid | HCID 66934629 | — |
| Product | [4-((2R,3R)-1-(4-fluorophenyl)-4-oxo-3-{[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thio}azetidin-2-yl)phenoxy]acetic acid | HCID 66934516 | — |
Reaction Steps
The titled compound above was prepared using the same procedure as that used for the synthesis of {4-[(2R,3R)-3-{[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio}-1-(4-fluorophenyl)-4-oxoazetidin-2-yl]phenoxy}acetic acid but using 2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone instead of 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone. 1H NMR [(CD3)2SO), 400 MHz]δ 1.66-1.75 (m, 4H), 2.66-2.77 (m, 4H), 4.22-4.31 (m, 3H), 4.62 (s, 2H), 5.11 (d, 1H), 6.86-7.61 (m, 11H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07893048B2 |
| Source dataset | uspto-grants-2011_02 |
| ORD ID | ord-6199f4e9be6140749f24b6670779b555 |
| Source note | uspto-grants-2011_02 |