HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,4-diamino-N-quinolin-2-yl-benzamide → {3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxymethyl}-phosphonic acid diethylester
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,4-diamino-N-quinolin-2-yl-benzamide | HCID 66965740 | — |
| Reactant | HCID 86651275 | HCID 86651275 | — |
| Product | {3,5-Dichloro-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenoxymethyl}-phosphonic acid diethylester | HCID 86651276 | — |
Reaction Steps
The title compound was prepared from 3,4-diamino-N-quinolin-2-yl-benzamide (from Example 6-17) and (3,5-dichloro-4-formylphenoxymethyl)-phosphonic acid diethyl ester analogous to Example 6-17. 1H NMR (Methanol-d4, 400 MHz): δ 8.77 (d, 1H), 8.54 (d, 1H), 8.17 (t, 1H), 8.16 (t, 1H), 8.12 (d, 1H), 8.07 (d, 1H), 7.99 (m, 1H), 7.86 (d, 1H), 7.77 (m, 1H), 7.38 (s, 2H), 4.62 (d, 2H), 4.30 (m, 4H), 1.42 (t, 6H). MS (m/z) 599.5 (M+1); Retention time: 1.40 min (Method 10).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08222248B2 |
| Source dataset | uspto-grants-2012_07 |
| ORD ID | ord-be19f02c335a4dbcb53ac6618bae5e4a |
| Source note | uspto-grants-2012_07 |