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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2304870Generated: November 1, 2026

HCID 7015801, compound → n,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropyl]valeramide

https://huagongshe.com/reaction/2304870

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 7015801HCID 7015801—
Reactantn-Cbz-(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropylamineHCID 22961338—
SolventTrifluoroacetic acidHCID 6422—
Productn,n'-Bis-boc-(2r)-2,5-diamino-n-[(1r)-1-[(rs)-(2-benzimidazolyl)hydroxymethyl]-3-phenylpropyl]valeramideHCID 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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06436980B1
Source datasetuspto-grants-2002_08
ORD IDord-7c5999e2a7cc452faad77390a6e2c4fa
Source noteuspto-grants-2002_08