HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,1-Dimethoxyethyl(dimethyl)amine → 2-[4-(5-Methyl-2-pyridin-4-yl-2H-[1,2,4]triazol-3-yl)-phenoxymethyl]-quinoline
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,1-Dimethoxyethyl(dimethyl)amine | HCID 87835 | — |
| Reactant | 4-Hydrazinopyridine | HCID 416631 | — |
| Reactant | 2-[4-(5-Pyridin-4-yl-[1,2,4]triazol-1-yl)-phenoxymethyl]-quinoline | HCID 11660880 | — |
| Reactant | 4-(Quinolin-2-ylmethoxy)benzamide | HCID 44088007 | — |
| Product | 2-[4-(5-Methyl-2-pyridin-4-yl-2H-[1,2,4]triazol-3-yl)-phenoxymethyl]-quinoline | HCID 11574722 | — |
Reaction Steps
Following the procedure for the preparation of 2-[4-(5-Pyridin-4-yl-[1,2,4]triazol-1-yl)-phenoxymethyl]-quinoline but substituting 4-(Quinolin-2-ylmethoxy)-benzamide, Pyridin-4-yl-hydrazine and N,N-dimethylacetamide dimethyl acetal provided the title compound. 1H NMR (400 MHz, CDCl3) δ 8.61 (d, J=6.2 Hz, 2H), 8.21 (d, J=8.7 Hz, 1H), 8.07 (d, J=7.9 Hz, 1H), 7.83 (d, J=8.3 Hz, 1H), 7.75 (m, 1H), 7.64 (d, J=8.3 Hz, 1H), 7.55 (m, 1H), 7.56 (m, 1H), 7.41 (d, J=9.1 Hz, 2H), 7.29 (d, J=6.2 Hz, 2H), 7.05 (d, J=8.7 Hz, 2H), 5.40 (s, 2H), 2.47 (s, 3H); MS: (M+H m/z=394.3).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07825254B2 |
| Source dataset | uspto-grants-2010_11 |
| ORD ID | ord-b1d6989444be45d8a1570f43356c4bc0 |
| Source note | uspto-grants-2010_11 |