HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 7015801, compound → n,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropyl]valeramide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 7015801 | HCID 7015801 | — |
| Reactant | n-Cbz-(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropylamine | HCID 22961338 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | n,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropyl]valeramide | HCID 22961346 | — |
Reaction Steps
N-Cbz-(1R)-1-[(RS)-(2-Benzimidazolyl)hydroxymethyl]-3-phenylpropylamine (581 mg) is deprotected in trifluoroacetic acid, and the residue is coupled to N,N′-bis-Boc-D-ornithine to afford the title compound (110 mg): mass spectrum (ES+) m/e 596.3 (M+1); 1H NMR (400 MHz, CDCl3, 3:2 mixture of diastereomers) δ 1.46 (m, 9H), 1.42 (s, 9H), 1.58 (m, 4H), 2.02 (m, 2H), 2.63 (m, 2H), 2.82 (m, 2H), 3.18 (m, 1H), 4.16 (m, 1H), 4.49 (m, 1H), 5.17 (m, 1H), 5.42 (m, 1H), 7.03-7.23 (m, 8H), and 7.57 (m, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06436980B1 |
| Source dataset | uspto-grants-2002_08 |
| ORD ID | ord-7c5999e2a7cc452faad77390a6e2c4fa |
| Source note | uspto-grants-2002_08 |