HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-[4-(2-Methyl-1,3-dioxolan-2-yl)phenyl]methanamine → HCID 59828873, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-[4-(2-Methyl-1,3-dioxolan-2-yl)phenyl]methanamine | HCID 12435386 | — |
| Reactant | 7-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine | HCID 57447747 | — |
| Product | HCID 59828873 | HCID 59828873 | 68% |
Reaction Steps
Use a method similar to the General Procedure 5-3 to couple 7-chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethanesulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine (200 mg, 0.47 mmol) with 4-(2-methyl-[1,3]dioxolan-2-yl)-benzylamine (prepared by following the procedure described in J. Med. Chem. 1978, 21, 507) (182 mg, 0.94 mmol). Purify by chromatography on silica gel eluting with hexane/EtOAc (1:0, 19:1 and 9:1) to give 6-{4-(2-methyl-[1,3]dioxolan-2-yl)-benzylamino}-7-chloro-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine as an oil (150 mg, 68%). GC-MS m/z 468 (M+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08022062B2 |
| Source dataset | uspto-grants-2011_09 |
| ORD ID | ord-5933711f87264a87b08993a5acc612c8 |
| Source note | uspto-grants-2011_09 |