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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2425284Generated: October 28, 2026

1,2-Dichloroethane → HCID 58938767, compound

https://huagongshe.com/reaction/2425284

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantMethylamineHCID 6329—
ReactantN-HydroxysuccinimideHCID 80170—
ReactantHCID 58938951HCID 58938951—
SolventDichloromethaneHCID 6344—
SolventTetrahydrofuranHCID 8028—
ProductHCID 58938767HCID 5893876752%

Reaction Steps

To a solution of 3-(benzyloxycarbonylamino)-4-cyclobutyl-2-hydroxybutanoic acid (250 mg, 0.81 mmol) in DCM (20 mL) was added HOSu (140 mg, 1.22 mmol), EDC (234 mg, 1.22 mmol). After stirring for 1 hour, methylamine in THF (2 N, 0.81 mL) was added to the above mixture. The reaction mixture was stirred for 18 hours and then concentrated in vacuo. The residue was purified by Gilson Prep to afford the title compound (135 mg). 1H-NMR (CDCl3): δ 7.54-7.28 (m, 5H), 6.67 (NH, 1H), 5.03 (dd, 2H), 3.68 (m, 1H), 2.73 (m, 3H), 2.26 (m, 1H), 1.97-1.31 (m, 9H). (M+1) 321.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07964624B1
Source datasetuspto-grants-2011_06
ORD IDord-fc78e68d4f394f5599f94293234ab95f
Source noteuspto-grants-2011_06