HuagongsheHuagongshe Chemistry Print Report · For research reference only
(2'R,9S)-7-(4-chlorophenyl)-2'-(methoxymethyl)-4,5,13-trimethylspiro[3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-9,1'-cyclopropane] → 4'-(4-Chlorophenyl)-2',3',9'-trimethylspiro[cyclopropane-1,6'-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine]
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (2'R,9S)-7-(4-chlorophenyl)-2'-(methoxymethyl)-4,5,13-trimethylspiro[3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-9,1'-cyclopropane] | HCID 57345408 | — |
| Reactant | 5'-(4-chlorophenyl)-6',7'-dimethylspiro[cyclopropane-1,3'-thieno[2,3-e][1,4]diazepin]-2'(1'H)-one | HCID 136338066 | — |
| Product | 4'-(4-Chlorophenyl)-2',3',9'-trimethylspiro[cyclopropane-1,6'-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine] | HCID 57405108 | — |
Reaction Steps
A procedure analogous to that set forth for Compound 202 was followed, with the exception that 5′-(4-chlorophenyl)-6′,7′-dimethylspiro[cyclopropane-1,3′-thieno[2,3-e][1,4]diazepin]-2′(1′H)-one was used as starting material. LRMS (M+H)+: 369 m/z. 1H NMR (400 MHz, DMSO-d6) δ 7.39-7.57 (m, 4H), 2.60 (s, 3H), 2.39 (s, 3H), 1.67-1.83 (m, 1H), 1.57 (s, 3H), 1.33-1.45 (m, 1H), 0.83 (t, J=8.47 Hz, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09249161B2 |
| Source dataset | uspto-grants-2016_02 |
| ORD ID | ord-bf8b3252b12e4fb487e305ad91e2a1d8 |
| Source note | uspto-grants-2016_02 |