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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1824117Generated: October 27, 2026

2-Bromo-5-(2,4-dichlorophenyl)-3,6-diethylpyrazine → 5-(2,4-dichlorophenyl)-3,6-diethyl-N-[Cis-5-ethyl-4,5,6,7-tetrahydro-1-benzothien-4-yl]pyrazin-2-amine

https://huagongshe.com/reaction/1824117

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Bromo-5-(2,4-dichlorophenyl)-3,6-diethylpyrazineHCID 22147437—
Reactant(1R,2S)-1-[(3,6-diethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-olHCID 58583341—
Reactantcis-5-Ethyl-4,5,6,7-tetrahydro 1-benzothiophen-4-amineHCID 69664645—
Product5-(2,4-dichlorophenyl)-3,6-diethyl-N-[Cis-5-ethyl-4,5,6,7-tetrahydro-1-benzothien-4-yl]pyrazin-2-amineHCID 58583444—

Reaction Steps

Following the procedure for the preparation of (1R,2S)-1-[(3,6-diethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol but substituting cis-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine and 2-bromo-5-(2,4-dichlorophenyl)-3,6-diethylpyrazine and making non-critical variations provided the title compound as a oil: 1H NMR (400 MHz, CDCl3) δ; 7.50, 7.32, 7.08, 6.98, 5.77, 4.42, 2.99, 2.95, 2.62, 2.50, 1.98, 1.73, 1.39–1.18, 1.00; HRMS (FAB) calcd for C24H27Cl2N3S+H 460.1381, found 460.1376.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07041672B2
Source datasetuspto-grants-2006_05
ORD IDord-0876bb6a8cb2416d89a6d3a39460d93a
Source noteuspto-grants-2006_05