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] → HCID 57405273, compound
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 | HCID 136338070 | HCID 136338070 | — |
| Product | HCID 57405273 | HCID 57405273 | — |
Reaction Steps
A procedure analogous to that set forth in the synthesis of Compound 202 (Step 6) was followed, with the exception that 5′-(4-chlorophenyl)-6′,7′-dimethylspiro[cyclobutane-1,3′-thieno[2,3-e][1,4]diazepin]-2′(1′H)-one 2,2,2-trifluoroacetate was used as starting material. LRMS (M+H)+: 383 m/z. 1H NMR (400 MHz, DMSO-d6) δ7.50 (s, 4H), 3.28-3.39 (m, 1H), 2.73-2.87 (m, 1H), 2.60 (s, 3H), 2.39 (s, 3H), 1.89-1.98 (m, 1H), 1.78-1.88 (m, 1H), 1.64-1.74 (m, 2H), 1.61 (s, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09249161B2 |
| Source dataset | uspto-grants-2016_02 |
| ORD ID | ord-c192ffbf326a49ae979b68c513ee7772 |
| Source note | uspto-grants-2016_02 |