HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,3-Propanediamine → N-[2-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)thieno[3,2-d]pyrimidin-4-yl]propane-1,3-diamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,3-Propanediamine | HCID 428 | — |
| Reactant | 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | HCID 2771762 | — |
| Reactant | 2,4-Dichlorothieno[3,2-d]pyrimidine | HCID 12712832 | — |
| Product | N-[2-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)thieno[3,2-d]pyrimidin-4-yl]propane-1,3-diamine | HCID 71548936 | — |
Reaction Steps
The title compound was prepared in analogy to Example 1-1 in Scheme 1 by using 2,4-dichlorothieno[3,2-d]pyrimidine and propane-1,3-diamine, followed by reaction with 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine. MS obsd. (ESI+) [(M+H)+] 355, 1H NMR (400 MHz, METHANOL-d4) δ ppm 7.71 (d, J=5.6 Hz, 1H), 7.37 (d, J=7.1 Hz, 1H), 7.08 (d, J=5.3 Hz, 1H), 7.02-7.07 (m, 1H), 6.79-6.86 (m, 2H), 4.85 (s, 2H), 4.04-4.09 (m, 2H), 3.73 (t, J=6.6 Hz, 2H), 3.20-3.24 (m, 2H), 2.86-2.92 (m, 2H), 1.93-2.03 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08604019B2 |
| Source dataset | uspto-grants-2013_12 |
| ORD ID | ord-124a550d10074128a1c7a0df009ebf58 |
| Source note | uspto-grants-2013_12 |