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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1453197Generated: November 1, 2026

6-[2-(5-Chloro-2,4-dimethoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione → HCID 136152588, compound

https://huagongshe.com/reaction/1453197

Reaction equation

Participants

RoleNameHCIDCharge
Reactant6-[2-(5-Chloro-2,4-dimethoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dioneHCID 16728701—
Reactant2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-oneHCID 135473569—
ProductHCID 136152588HCID 13615258820%

Reaction Steps

The title compound was prepared as described in Example B(53), using 2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one (Example B(57), Step 1) in place of 5-(chloromethyl)-1,3-dimethyl-1H-1,2,4-triazole, and using 6-[2-(5-chloro-2,4-dimethoxyphenyl)ethyl]-6-cyclopentyldihydro-2H-pyran-2,4(3H)-dione in place of 6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyldihydro-2H-pyran-2,4(3H)-dione. Yield: 20%. 1H NMR (300 MHz, DMSO-d6) δ 1.27-1.75 (m, 8H), 1.85 (m, 1H), 2.05 (m, 1H), 2.37 (m, 1H), 2.50 (m, 2H, overlap with DMSO-d5), 2.53 (d, J=18 Hz, 1H), 2.69 (d, J=18 Hz, 1H), 3.59 (m, 2H, overlap with H2O), 3.62 (s, 3H, overlap with H2O), 3.67 (s, 3H, overlap with H2O), 3.81 (s, 3H, overlap with H2O), 3.84 (s, 3H, overlap with H2O), 6.61 (s, 1H), 6.63 (s, 1H), 7.13 (s, 1H), 7.39 (s, 1H). LC-MS (APCI) calcd for C31H35ClN2O8: 598.21; found (M+H+) 599.1 m/z.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07473790B2
Source datasetuspto-grants-2009_01
ORD IDord-d73a66c8b2af4e0e9f77b3ba50e67101
Source noteuspto-grants-2009_01