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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 77609Generated: October 26, 2026

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

https://huagongshe.com/reaction/77609

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 numberUS08840865B2
Source datasetuspto-grants-2014_09
ORD IDord-4f2b5319bf4d4c6f82f673305615a567
Source noteuspto-grants-2014_09