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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 387198Generated: October 30, 2026

1,2-Dichloroethane → HCID 58938809, compound

https://huagongshe.com/reaction/387198

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantMethylamineHCID 6329—
ReactantN-HydroxysuccinimideHCID 80170—
ReactantHCID 58938722HCID 58938722—
SolventDichloromethaneHCID 6344—
SolventTetrahydrofuranHCID 8028—
ProductHCID 58938809HCID 5893880962.8%

Reaction Steps

To a solution of (3S)-3-(benzyloxycarbonylamino)-4-cyclopropyl-2-hydroxybutanoic acid (180 mg, 0.26 mmol) in DCM (20 mL) was added HOSu (105 mg, 0.92 mmol), EDC (175 mg, 0.92 mmol). After stirred for 30 minutes, methylamine in THF (2 N, 0.92 mL) was added to above mixture. The reaction mixture was stirred for 18 hours and then concentrated in vacuo. The residue was purified by Gilson Prep to afford title compound (50 mg). 1H-NMR (CDCl3): δ 7.53-7.26 (m, 5H), 6.83 (NH, 1H), 5.25 (NH, 1H), 5.05 (m, 2H), 4.25-3.89 (m, 3H), 2.70 (m, 3H), 1.4 (m, 1H), 0.86 (m, 1H), 0.61 (m, 1H), 0.38 (m, 2H), 0.33 (m, 2H). (M+1) 307.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08372873B2
Source datasetuspto-grants-2013_02
ORD IDord-f8b0dde2b42d405c959c58dfdf34d072
Source noteuspto-grants-2013_02