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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1855259Generated: October 26, 2026

1,2-Dichloroethane → 4-(2-(Bis(isoquinolin-1-ylmethyl)amino)ethyl)benzenesulfonamide

https://huagongshe.com/reaction/1855259

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantAcetic AcidHCID 176—
Reactant4-(2-Aminoethyl)benzenesulfonamideHCID 169682—
ReactantIsoquinoline-1-carbaldehydeHCID 265306—
ReactantSodium triacetoxyborohydrideHCID 5049666—
SolventWaterHCID 962—
Product4-(2-(Bis(isoquinolin-1-ylmethyl)amino)ethyl)benzenesulfonamideHCID 4623392477%

Reaction Conditions

Temperature0 °C

Reaction Steps

A solution of 4-(2-aminoethyl)benzenesulfonamide (1.0 g, 5.0 mmol), AcOH (1.0 mL) and isoquinoline-1-carbaldehyde (2.09 g, 13.3 mmol) in DCE (50 mL) was stirred at 75° C. for 30 min under nitrogen. The reaction mixture was cooled to 0° C., and treated with NaBH(OAc)3 (3.165 g, 15 mmol). The reaction mixture was stirred at room temperature for overnight and decomposed with water. The reaction mixture was extracted with DCM. The organic layer was dried and concentrated under reduced pressure. The residue was purified by flash chromatography over silica gel to afford 4-(2-(bis(isoquinolin-1-ylmethyl)amino)ethyl)benzenesulfonamide (1.86 g, 77%). 1H NMR (400 MHz, DMSO-d6) 8.24 (d, J=8.8 Hz, 2H), 7.96 (d, J=8.4 Hz, 2H), 7.91 (d, J=8.0 Hz, 2H), 7.72 (t, J=7.8 Hz, 2H), 7.65 (d, J=8.4 Hz, 2H), 7.55 (t, J=7.6 Hz, 2H), 7.50 (d, J=8.4 Hz, 2H), 7.30 (d, J=6.0 Hz, 2H), 7.29 (s, 2H), 4.01 (s, 4H), 2.94 (t, J=7.0 Hz, 2H), 2.78 (t, J=7.0 Hz, 2H); MS (ESI), 483.3 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08962799B2
Source datasetuspto-grants-2015_02
ORD IDord-60c6ed373dd343009b4b6a3e70f9e57a
Source noteuspto-grants-2015_02