HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-4-bromo-alpha-methylbenzylamine → (R)-1-(2'-methoxy-5'-methyl-biphenyl-4-yl)-ethylamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-4-bromo-alpha-methylbenzylamine | HCID 853000 | — |
| Reactant | (2-Methoxy-5-methylphenyl)boronic acid | HCID 2773485 | — |
| Reactant | (r)-5-Chloro-1,3-dimethyl-1h-pyrazole-4-sulfonic acid [1-(5'-chloro-2'-ethoxy-biphenyl-4-yl)-ethyl]-amide | HCID 16202171 | — |
| Product | (R)-1-(2'-methoxy-5'-methyl-biphenyl-4-yl)-ethylamine | HCID 67245267 | — |
Reaction Steps
Prepared in a similar manner to (R)-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonic acid [1-(5′-chloro-2′-ethoxy-biphenyl-4-yl)-ethyl]-amide (Example 1) using 2-methoxy-5-methylphenylboronic acid and (R)-1-(4-bromophenyl)ethylamine to give (R)-1-(2′-methoxy-5′-methyl-biphenyl-4-yl)-ethylamine which was then reacted with 5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride. Title compound: 1H NMR (400 MHz, DMSO-d6): δ 8.25 (d, 1H), 7.27 (d, 2H), 7.20 (d, 2H), 7.12 (d, 1H), 7.02 (s, 1H), 6.97 (d, 1H), 4.35 (q, 1H), 3.72 (s, 3H), 3.55 (s, 3H), 2.28 (s, 3H), 2.20 (s, 3H), 1.33 (d, 3H) ppm; MS (ESI) m/z: value [M+H]+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07960365B2 |
| Source dataset | uspto-grants-2011_06 |
| ORD ID | ord-b1dc404791f74043854bffcfd2f93810 |
| Source note | uspto-grants-2011_06 |