HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 7015801, compound → n,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzothiazolyl)hydroxymethyl]-3-phenylpropyl]valeramide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 7015801 | HCID 7015801 | — |
| Reactant | (1R)-1-[(RS)-(2-Benzothiazolyl)hydroxymethyl]-3-phenylpropylamine | HCID 70177074 | — |
| Product | n,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzothiazolyl)hydroxymethyl]-3-phenylpropyl]valeramide | HCID 22961347 | — |
Reaction Steps
(1 R)-1-[(RS)-(2-Benzothiazolyl)hydroxymethyl]-3-phenylpropylamine (72 mg) was coupled to N,N′-bis-Boc-D-ornithine to afford the title compound (11 mg) as a glassy solid: 1H NMR (400 MHz, CDCl3, 3:2 mixture of diastereomers) δ 1.41 (s, 9H), 1.44 (s, 9H), 1.60 (m, 2H), 1.19 (m, 4H), 2.20 (m, 2H), 2.72-2.91 (m, 2H), 4.11 (m, 1H), 4.31 (m, 0.4H), 4.41 (m, 0.6H), 5.06 (m, 0.6H), 5.19 (d, J=1.1 Hz, 0.4H), 7.20 (m, 3H), 7.26 (m, 2H), 7.40 (t, J=8.5 Hz, 1H), 7.49 (t, J=9.3 Hz, 1H), 7.87 (d, J=8.3 Hz, 1H), and 7.98 (d, J=9.4 Hz, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06436980B1 |
| Source dataset | uspto-grants-2002_08 |
| ORD ID | ord-7d053f5322f9408780bfe4805d6481f7 |
| Source note | uspto-grants-2002_08 |