HuagongsheHuagongshe Chemistry Print Report · For research reference only
Propyl chloroformate → 3(R,S)-Propyloxycarbonylamino-1,2,3,4-tetrahydroquinoline
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Propyl chloroformate | HCID 7998 | — |
| Reactant | 1,2,3,4-Tetrahydroquinolin-3-amine | HCID 4055118 | — |
| Reactant | 5(S)-tert-butoxycarbonylamino-4(S)-hydroxy-2(R),7,7-trimethyl-8-[4-acetyl-3(R,S)-methylaminocarbonyl-1,2,3,4-tetrahydroquinoxalin-1ylcarbonyl]-octanoic acid (N-butyl)amide | HCID 131720525 | — |
| Product | 3(R,S)-Propyloxycarbonylamino-1,2,3,4-tetrahydroquinoline | HCID 19697708 | — |
Reaction Steps
Analogously to the method described in Example 108b) from 3(R,S)-amino-1,2,3,4-tetrahydroquinoline and propylchloroformate: Rf (P)=0.84; MS: M+ =234.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05719141 |
| Source dataset | uspto-grants-1998_02 |
| ORD ID | ord-05a98ea857ff4648a76a56a79cf433e7 |
| Source note | uspto-grants-1998_02 |