HuagongsheHuagongshe Chemistry Print Report · For research reference only
Ethyl Acetate → [4-[[2-(3-Benzyl-ureido)-thiazole-4-carbonyl]-amino]-phenoxy]-acetic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Ethyl Acetate | HCID 8857 | — |
| Reactant | Sodium Hydroxide | HCID 14798 | — |
| Reactant | Ethyl (4-{[2-(3-benzyl-ureido)-thiazole-4-carbonyl]-amino}-phenoxy)-acetate | HCID 54538745 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | [4-[[2-(3-Benzyl-ureido)-thiazole-4-carbonyl]-amino]-phenoxy]-acetic acid | HCID 21697704 | 91.2% |
Reaction Steps
243 mg of ethyl (4-{[2-(3-benzyl-ureido)-thiazole-4-carbonyl]-amino}-phenoxy)-acetate are stirred in 4.3 ml of ethanol and 0.8 ml of 1N NaOH for 4.5 hrs. at RT. For the working up, the mixture is stirred into ethyl acetate/dilute hydrochloric acid, the organic phase is separated, washed with water and sodium chloride solution, dried over sodium sulphate dried and evaporated in a vacuum. Crystallization from ether gives 208 mg of [4-[[2-(3-benzyl-ureido)-thiazole-4-carbonyl]-amino]-phenoxy]-acetic acid, m.p. 208° C., MS: 427 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06297266B1 |
| Source dataset | uspto-grants-2001_10 |
| ORD ID | ord-13b8c38744b3464bac179508fdedb168 |
| Source note | uspto-grants-2001_10 |