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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 410898Generated: October 30, 2026

1,2-Dichloroethane → HCID 58397806, compound

https://huagongshe.com/reaction/410898

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantRiluzoleHCID 5070—
Reactant1,1'-ThiocarbonyldiimidazoleHCID 80264—
ReactantHCID 50989117HCID 50989117—
SolventDimethylformamideHCID 6228—
ProductHCID 58397806HCID 5839780636.2%

Reaction Steps

1-Isobutyl-2-(6-trifluoromethoxy-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid methyl ester (660.0 mg) was prepared by following General Procedure D starting from 3-amino-4-isobutylamino-benzoic acid methyl ester (790.0 g), 2-amino-6-(trifluoromethoxy)benzothiazole (930.0 mg), 1,1′-thiocarbonyldiimidazole (700.0 mg), and EDC (770.0 mg) in DMF (8.0 mL). LCMS: m/z 466; and 1H NMR (DMSO-d6, 400 MHz): δ 8.25 and 8.05 (0.6 and 0.46, 1H, m), 7.98-7.88 (2H, m), 7.75-7.73 (1H, m), 7.60-7.58 (1H, m), 7.38-7.37 (1H, m), 4.00-3.98 (2H, m), 3.88 (3H, s), 2.29-2.28 (1H, m), 0.92-0.86 (6H, m), —NH proton signal was not observed.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08759535B2
Source datasetuspto-grants-2014_06
ORD IDord-0e5a6c951fd748a79ed56035d0e8369a
Source noteuspto-grants-2014_06