HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,3-Dichloro-2-(prop-2-yn-1-yloxy)benzene → (7-{5-[(2,6-dichlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,3-Dichloro-2-(prop-2-yn-1-yloxy)benzene | HCID 2776880 | — |
| Reactant | Propyl (7-azido-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate | HCID 59487226 | — |
| Product | (7-{5-[(2,6-dichlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid | HCID 46893803 | — |
Reaction Steps
The title compound was prepared using analogous procedures described in EXAMPLE 3 from propyl (7-azido-6,7,8,9-tetrahydropyrido[1,2-α]indol-10-yl)acetate and 2,6-dichlorophenyl prop-2-yn-1-yl ether. 1H NMR (400 MHz, DMSO-d6): δ 12.14 (s, 1 H), 7.91 (s, 1 H), 7.54 (d, 2 H), 7.49 (d, 1 H), 7.35 (d, 1 H), 7.25 (t, 1 H), 7.11-7.00 (m, 2 H), 5.48-5.32 (m, 3 H), 4.78 (dd, 1 H), 4.37 (t, 1 H), 3.62 (d, 2 H), 3.43-3.34 (m, 1 H), 3.24-3.09 (m, 1 H), 3.09-2.97 (m, 1 H). MS (+ESI) m/z: 471.1.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09023864B2 |
| Source dataset | uspto-grants-2015_05 |
| ORD ID | ord-620f3cd074a141e2b2c3622c2e30dd7a |
| Source note | uspto-grants-2015_05 |