HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-chloro-8-(N-benzyl-N-methyl-amino)-4-morpholino-pyrimido[5,4-d]pyrimidine → 1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-chloro-8-(N-benzyl-N-methyl-amino)-4-morpholino-pyrimido[5,4-d]pyrimidine | HCID 12817020 | — |
| Reactant | 8-(N-benzyl-N-methyl-amino)-4-morpholino-2-(1-phenyl-1,3,8-triazaspiro [4,5]decan-4-on-8-yl)-pyrimido[5,4-d]pyrimidine | HCID 54033018 | — |
| Product | 1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one | HCID 70556 | 47% |
Reaction Steps
8-(N-benzyl-N-methyl-amino)-4-morpholino-2-(1-phenyl-1,3,8-triazaspiro [4,5]decan-4-on-8-yl)-pyrimido[5,4-d]pyrimidine From 2-chloro-8-(N-benzyl-N-methyl-amino)-4-morpholino-pyrimido[5,4-d]pyrimidine and 1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one Yield: 47% of theory, Melting point: 203°-205° C. C31H35N9O2 (565.68)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05618814 |
| Source dataset | uspto-grants-1997_04 |
| ORD ID | ord-0afb9578249143979b1bb20f44a3d917 |
| Source note | uspto-grants-1997_04 |