HuagongsheHuagongshe Chemistry Print Report · For research reference only
(5S)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine → HCID 59264540, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (5S)-6,7-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | HCID 11608308 | — |
| Reactant | HCID 86613110 | HCID 86613110 | — |
| Product | HCID 59264540 | HCID 59264540 | — |
| Product | HCID 86613110 | HCID 86613110 | — |
Reaction Steps
Compound 8 was prepared from (S)-N-trifluoroacetyl-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine utilizing a similar procedure as described herein for the preparation of Compound 5. (S)-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine was obtained from (S)-N-trifluoroacetyl-9-bromo-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine. 1H NMR (400 MHz, CDCl3) δ 7.17 (d, J=8 Hz, 1H), 6.92 (d, J=8 Hz, 1H), 3.92-3.87 (m, 1H), 3.29-3.20 (m, 2H), 3.11 (dd, J=14, 5 Hz, 1H), 2.99 (dd, J=14, 2 Hz, 1H), 2.74-2.65 (m, 2H), 1.32 (d, J=7 Hz, 3H). MS calculated for C11H13BrClN+H: 274, observed: 274.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07704993B2 |
| Source dataset | uspto-grants-2010_04 |
| ORD ID | ord-3ebfcc897bc54d26baeb3afb4e4e8f44 |
| Source note | uspto-grants-2010_04 |