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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2384971Generated: October 31, 2026

3,4-Dimethylphenol → 3-hydroxy-3-(6-hydroxy-3-methyl-1,2-benzisoxazol-5-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one

https://huagongshe.com/reaction/2384971

Reaction equation

Participants

RoleNameHCIDCharge
Reactant3,4-DimethylphenolHCID 7249—
Reactant1-(diphenylmethyl)-1H-indole-2,3-dioneHCID 1969277—
Reactant1-(4-methoxybenzyl)-1H-indole-2,3-dioneHCID 2048702—
Reactant3-Methyl-1,2-benzisoxazol-6-olHCID 135497890—
Product3-hydroxy-3-(6-hydroxy-3-methyl-1,2-benzisoxazol-5-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-oneHCID 136348345—

Reaction Steps

Following the procedure as described in PREPARATION 6A, and making non-critical variations using 3-methylbenzo[d]isoxazol-6-ol (Iranpoor, N., et al., Tetrahedron Lett. (2006), 47:8247) to replace 3,4-dimethylphenol, and 1-(4-methoxybenzyl)-1H-indole-2,3-dione to replace 1-(diphenylmethyl)-1H-indole-2,3-dione, 3-hydroxy-3-(6-hydroxy-3-methyl-1,2-benzisoxazol-5-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one was obtained (76%): mp 199-201° C. (ethyl acetate); 1H NMR (300 MHz, DMSO-d6) δ 7.52 (d, J=9.0 Hz, 1H), 7.37 (d, J=9.0 Hz, 2H), 7.18-7.13 (m, 1H), 7.05-7.03 (m, 1H), 6.89-6.75 (m, 5H), 4.83 (AB, 2H), 3.71 (s, 3H), 2.77 (s, 3H); MS (ES+) m/z 417.0 (M+1).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08263606B2
Source datasetuspto-grants-2012_09
ORD IDord-80e82120f24f4a2084c58eaa2dbf7eef
Source noteuspto-grants-2012_09