HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Chloro-3-(2,3-epoxy-propoxy)-pyrazine → 1-[2-(2-Carbamoylphenyloxy)-ethyl-amino]-3-(2-chloro-3-pyrazinyloxy)-2-propanol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Chloro-3-(2,3-epoxy-propoxy)-pyrazine | HCID 12802129 | — |
| Reactant | 2-(2-Aminoethoxy)benzamide | HCID 21333216 | — |
| Product | 1-[2-(2-Carbamoylphenyloxy)-ethyl-amino]-3-(2-chloro-3-pyrazinyloxy)-2-propanol | HCID 21333292 | — |
Reaction Steps
Analogously to the process described in Example 23, 9.0 g of 2-(2-aminoethoxy)-benzamide and 9.3 g of 2-chloro-3-(2,3-epoxy-propoxy)-pyrazine give 1-[2-(2-carbamoyl-phenyloxy)-ethyl-amino]-3-(2-chloro-3-pyrazinyloxy)-2-propanol, melting point 132°-133° C. The neutral fumaric acid salt prepared therefrom using the calculated amount of fumaric acid crystallises from a mixture of methanol and diethyl ether, melting point 167°-168° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04139623 |
| Source dataset | uspto-grants-1979_02 |
| ORD ID | ord-0c19062f054b44efb1b82131fc68d5d4 |
| Source note | uspto-grants-1979_02 |