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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1178939Generated: October 26, 2026

Triethylamine → 4-(3-Chloro-indazole-1-sulfonyl)-N-(4-fluoro-benzyl)-benzamide

https://huagongshe.com/reaction/1178939

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriethylamineHCID 8471—
Reactant3-Chloro-1H-indazoleHCID 95894—
Reactant4-(4-Fluoro-benzylcarbamoyl)-benzenesulfonyl chlorideHCID 58975125—
SolventDichloromethaneHCID 6344—
Product4-(3-Chloro-indazole-1-sulfonyl)-N-(4-fluoro-benzyl)-benzamideHCID 5897515283%

Reaction Steps

Dissolve 3-chloro-1H-indazole (120 mg, 0.79 mmol) and 4-(4-fluoro-benzylcarbamoyl)-benzenesulfonyl chloride (114 mg, 0.35 mmol) in CH2Cl2 (2.0 mL) and treat with Et3N (50 L, 0.36 mmol). Stir the solution for 1 h at RT, then dilute with additional CH2Cl2 (20.0 mL) and wash with satd aq. NaHCO3 (15 mL). Dry, filter, and concentrate the organic phase and purify the crude material by flash chromatography (100% hexanes to 50% EtOAc/hexanes linear gradient) to give the title compound (129 mg, 83%) as a white foam. MS (ES+) 443.9 (M+1)+, (ES−) 442.0 (M−1)−. 1H NMR (400 MHz, CDCl3): δ 8.17 (d, 1H, J=8.3), 8.03 (d, 2H, J=8.2), 7.83 (d, 2H, J=8.9), 7.64 (m, 2H), 7.41 (t, 1H, J=7.4), 7.27 (m, 2H), 7.01 (t, 2H, J=8.9), 6.31 (br s, 1H), 4.57 (d, 2H, J=5.9).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07276516B2
Source datasetuspto-grants-2007_10
ORD IDord-33349d63e2504f7980b104abe6d22953
Source noteuspto-grants-2007_10