HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,3-Propanediamine → N-[2-(2,3-Dihydro-1,4-benzoxazepin-4(5H)-yl)-6-methylthieno[3,2-d]pyrimidin-4-yl]propane-1,3-diamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,3-Propanediamine | HCID 428 | — |
| Reactant | 2,4-Dichloro-6-methylthieno[3,2-d]pyrimidine | HCID 12724268 | — |
| Reactant | 2,3,4,5-Tetrahydro-1,4-benzoxazepine | HCID 21882775 | — |
| Product | N-[2-(2,3-Dihydro-1,4-benzoxazepin-4(5H)-yl)-6-methylthieno[3,2-d]pyrimidin-4-yl]propane-1,3-diamine | HCID 71549075 | — |
Reaction Steps
The title compound was prepared in analogy to Example 1-1 in Scheme 1 by using 2,4-dichloro-6-methylthieno[3,2-d]pyrimidine and propane-1,3-diamine, followed by reaction with 2,3,4,5-tetrahydro-1,4-benzoxazepine. MS obsd. (ESI+) [(M+H)+] 370; 1H NMR (400 MHz, METHANOL-d4) δ ppm 7.43 (d, J=6.6 Hz, 1H), 7.10-7.19 (m, 1H), 6.94-7.05 (m, 2H), 6.80 (s, 1H), 4.92 (s, 2H), 4.25-4.32 (m, 2H), 4.14-4.21 (m, 2H), 3.74 (br. s., 2H), 2.96 (t, J=6.3 Hz, 2H), 2.49-2.57 (m, 3H), 1.88 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08604019B2 |
| Source dataset | uspto-grants-2013_12 |
| ORD ID | ord-2ad89051c35a439ebd7a9ad5ae97ff41 |
| Source note | uspto-grants-2013_12 |