HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,4-diamino-N-quinolin-2-yl-benzamide → (3-{3,5-Dimethyl-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenyl}-propyl)-phosphonic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,4-diamino-N-quinolin-2-yl-benzamide | HCID 66965740 | — |
| Reactant | [(E)-3-(4-formyl-3,5-dimethylphenyl)-allyl]-phosphonic acid diethyl ester | HCID 86632823 | — |
| Product | (3-{3,5-Dimethyl-4-[6-(quinolin-2-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenyl}-propyl)-phosphonic acid | HCID 53324137 | — |
Reaction Steps
The title compound was prepared from 3,4-diamino-N-quinolin-2-yl-benzamide and [(E)-3-(4-formyl-3,5-dimethylphenyl)-allyl]-phosphonic acid diethyl ester analogous to Example 6-32. 1H NMR (Methanol-d4, 400 MHz): δ 8.42 (m, 3H), 8.05 (dd, 1H), 7.94 (dd, 2H), 7.79 (dd, 1H), 7.77 (m, 1H), 7.56 (m, 1H), 7.09 (s, 2H), 2.75 (t, 2H), 2.18 (s, 6H), 2.00 (m, 2H), 1.69 (m, 2H). MS (m/z) 543.2 (M+1); Retention time: 1.13 min (Method 10).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08222248B2 |
| Source dataset | uspto-grants-2012_07 |
| ORD ID | ord-b2c64175249741d79d3a3437da82a91b |
| Source note | uspto-grants-2012_07 |