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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 992578Generated: November 2, 2026

1,2-Dimethoxyethane → N-{[9-(2,5-Dichlorobenzyl)-9H-beta-carbolin-3-yl]methyl}-5-methyl-3-isoxazolecarboxamide

https://huagongshe.com/reaction/992578

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DimethoxyethaneHCID 8071—
ReactantTriethylamineHCID 8471—
Reactant5-Methylisoxazole-3-carbonyl chlorideHCID 2736894—
Reactant[9-(2,5-dichlorobenzyl)-9H-beta-carbolin-3-yl]methylamineHCID 9798774—
Solvent1,2-DichloroethaneHCID 11—
ProductN-{[9-(2,5-Dichlorobenzyl)-9H-beta-carbolin-3-yl]methyl}-5-methyl-3-isoxazolecarboxamideHCID 9825731—

Reaction Steps

A solution of 5-methylisoxazole-3-carbonyl chloride in DCE (0.25M) was treated with a solution of [9-(2,5-dichlorobenzyl)-9H-β-carbolin-3-yl]methylamine in DME (0.25M, 1 equiv), followed by a solution of triethylamine in DME (1.0M, 1 equiv). The mixture was agitated, and allowed to stand overnight. The solvent was evaporated and the residue purified by preparative HPLC. 1H NMR (300 MHz, DMSO-d6) δ9.5 (br t, 1H), 9.40 (s, 1H), 8.74 (s, 1H), 8.60 (d,J=7.8 Hz, 1H) 7.78 (m, 1H), 7.66-7.60 (m, overlap, 2H), 7.50-7.41 (m, overlap, 2H), 6.69 (s, 1H), 6.65 (s, 1H), 5.97 (s, 1H), 4.96 (d, J=5.4Hz, 2H), 2.49 (s, overlap with DMSO peak). A peak at 13.7 ppm in the 13C NMR spectrum is consistent with the methyl group, which presumably overlaps with the solvent in the 1H NMR spectrum. Monoisotopic mass calcd for C24H18Cl2N4O2: 464.1, (M+H) found 465.4.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06469021B1
Source datasetuspto-grants-2002_10
ORD IDord-d553ad7b374147bc818e990f6085f222
Source noteuspto-grants-2002_10