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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1193200Generated: November 1, 2026

4-chloro-N,6-dimethylpyrimidin-2-amine → 4-[(1R,6S)-3-{[5-Fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]carbonyl}-3,8-diazabicyclo[4.2.0]oct-8-yl]-N,6-dimethylpyrimidin-2-amine

https://huagongshe.com/reaction/1193200

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-chloro-N,6-dimethylpyrimidin-2-amineHCID 17606464—
Reactant(1R,6S)-3,8-diazabicyclo[4.2.0]octan-3-yl(5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl)methanoneHCID 67116560—
Reactant2-(3,8-Diaza-bicyclo[4.2.0]oct-8-yl)-quinoxalineHCID 67116651—
Product4-[(1R,6S)-3-{[5-Fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]carbonyl}-3,8-diazabicyclo[4.2.0]oct-8-yl]-N,6-dimethylpyrimidin-2-amineHCID 69932400—

Reaction Steps

The title compound was prepared in a manner analogous to Intermediate 2, Step A, using (1R,6S)-3,8-diazabicyclo[4.2.0]octan-3-yl(5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone and 4-chloro-N,6-dimethyl-2-pyrimidinamine. MS (ESI) mass calcd. for O21H23FN8O, 422.5; m/z found, 423.2 [M+H]+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08680275B2
Source datasetuspto-grants-2014_03
ORD IDord-2d408ba4577f4aa486845d7dc0ef9030
Source noteuspto-grants-2014_03