Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1630144Generated: October 31, 2026

(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide → HCID 67010672, compound

https://huagongshe.com/reaction/1630144

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamideHCID 67009137—
ReactantHCID 67009820HCID 67009820—
ProductHCID 67010672HCID 6701067241.6%

Reaction Steps

Proceeding as in Example 1, but substituting 2-(4-(2-methoxyethyl)piperazin-1-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 241, (S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(4-(2-methoxyethyl)piperazin-1-yl)acetamido)propanamide (18.8 mg, 41.6%). Major isomer: 1H-NMR (400 MHz, DMSO-D6): σ 10.21 (s, 1H), 7.93 (d, 1H), 7.59 (d, 2H), 7.30 (m, 5H), 7.21 (t, 2H), 7.03-6.97 (m, 4H), 4.68 (m, 1H), 4.52 (s, 2H), 3.77 (m, 1H), 3.70 (m, 1H), 3.41 (t, 4H), 3.22 (s, 3H), 2.96 (s, 2H), 2.44 (t, 8H). MS (EI) for C31H37FN4O5. found 565.7 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08791102B2
Source datasetuspto-grants-2014_07
ORD IDord-f879846552c0468a8f47a71db4d2cf36
Source noteuspto-grants-2014_07