HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(4-chlorophenyl)-N-(2,2-diethoxyethyl)-N-isopropyl-2-[3-(4-methoxybenzenesulfonylamino)propionylamino]propionamide → 6-(4-Chlorobenzyl)-8-isopropyl-1-(4-methoxybenzenesulfonyl)hexahydropyrazino[1,2-a]pyrimidine-4,7-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-(4-chlorophenyl)-N-(2,2-diethoxyethyl)-N-isopropyl-2-[3-(4-methoxybenzenesulfonylamino)propionylamino]propionamide | HCID 68452840 | — |
| Solvent | Formic Acid | HCID 284 | — |
| Product | 6-(4-Chlorobenzyl)-8-isopropyl-1-(4-methoxybenzenesulfonyl)hexahydropyrazino[1,2-a]pyrimidine-4,7-dione | HCID 59735207 | — |
Reaction Steps
A solution of 167 mg of 3-(4-chlorophenyl)-N-(2,2-diethoxyethyl)-N-isopropyl-2-[3-(4-methoxybenzenesulfonylamino)propionylamino]propionamide in 3 ml of formic acid is stirred at room temperature for 12 h. The reaction solution is concentrated under reduced pressure, and the residue is separated by HPLC (Knauer Eurospher-100-10-C18, water (0.1% trifluoroacetic acid)/acetonitrile (0.1% trifluoroacetic acid)=80/20→10/90). The desired product is obtained with MW=506.02 (calculated); measured value (M+H)+: 506.34
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07390814B2 |
| Source dataset | uspto-grants-2008_06 |
| ORD ID | ord-8826de113aa04c4c8a3467c0b3cc6fb6 |
| Source note | uspto-grants-2008_06 |