HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Methylbut-1-yne → 8-Bromo-2-(5-isopropyl-[1,2,3]triazol-1-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Methylbut-1-yne | HCID 69019 | — |
| Reactant | 2-Azido-8-bromo-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene | HCID 57900104 | — |
| Product | 8-Bromo-2-(5-isopropyl-[1,2,3]triazol-1-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene | HCID 57900341 | — |
Reaction Steps
Following the procedure for 414, Step 3, 2-azido-8-bromo-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene was reacted with 3-methyl-1-butyne to afford the title compound as a beige solid. LCMS (Method A): RT=4.88 min, [M+H]+=391 and 393. 1H NMR (CDCl3): 8.12 (1H, d, J=8.5 Hz), 7.59 (1H, s), 7.30-7.25 (2H, m), 4.41 (2H, t, J=5.0 Hz), 3.98-3.90 (1H, m), 3.36 (2H, t, J=5.0 Hz), 1.44 (3H, s), 1.42 (3H, s).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07928248B2 |
| Source dataset | uspto-grants-2011_04 |
| ORD ID | ord-35a3520561474244b5b0d305f21b53f0 |
| Source note | uspto-grants-2011_04 |