HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-[(1-Methylpyrrolidin-2-yl)methoxy]aniline → N-tert-Butyl-3-{2-[3-(1-methyl-pyrrolidin-2-ylmethoxy)-phenylamino]-pyrrolo[2,1-f][1,2,4]triazin-7-yl}-benzenesulfonamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-[(1-Methylpyrrolidin-2-yl)methoxy]aniline | HCID 57416066 | — |
| Reactant | N-tert-Butyl-3-(2-methanesulfinyl-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-benzenesulfonamide | HCID 66711063 | — |
| Product | N-tert-Butyl-3-{2-[3-(1-methyl-pyrrolidin-2-ylmethoxy)-phenylamino]-pyrrolo[2,1-f][1,2,4]triazin-7-yl}-benzenesulfonamide | HCID 66711830 | — |
Reaction Steps
Prepared by following a procedure analagous to Example 251c by using 3-(1-Methyl-pyrrolidin-2-ylmethoxy)-phenylamine and N-tert-Butyl-3-(2-methanesulfinyl-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-benzenesulfonamide. 1H-NMR (DMSO) 6 , 9.8 (brs, 1H), 9.4 (9.6, 1H), 9.1 (s, 1H), 8.4 (m, 2H), 7.9 (d, J=7.9 Hz, 1H), 7.7 (t, 1H), 7.6 (s, 1H), 7.5 (d, J=7.9 Hz, 1H), 7.4 (s, 1H), 7.3 (t, 1H), 7.2 (d, J=4.8 Hz, 1H), 7 (d, J=4.8 Hz, 1H), 6.6 (d, 1H), 4.2 (m, 1H), 4.1 (m, 1H), 3.8 (m, 1H), 3.6 (m, 1H), 3.1 (m, 1H), 3.0 (s, 3H), 2.2 (m, 1H), 2.0 (m, 1H), 1.9 (m, 1H), 1.8 (m, 1H), 1.1 (s, 9H); LC/MS (ESI+): 535 (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08471005B2 |
| Source dataset | uspto-grants-2013_06 |
| ORD ID | ord-8dc5917a25ef47f89a56ea7c803db688 |
| Source note | uspto-grants-2013_06 |