HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2365262Generated: October 30, 2026
methyl 6-(methylthio)nicotinate → HCID 58368201, compound
https://huagongshe.com/reaction/2365262
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | methyl 6-(methylthio)nicotinate | HCID 901959 | — |
| Reactant | HCID 68622221 | HCID 68622221 | — |
| Reactant | HCID 68626060 | HCID 68626060 | — |
| Product | HCID 58368201 | HCID 58368201 | — |
Reaction Steps
The title compound was prepared employing the procedures described for the construction of 2-[(1S,2S)-2-hydroxycyclohexyl]-5-{[6-(methylthio)pyridine-3-yl]methyl}-1,2-dihydro-3H-benzo[e]isoindol-3-one in Example 10, substituting 5-bromo-8-[(1S,2S)-2-hydroxycyclohexyl]-8,9-dihydro-7H-pyrrolo[3,4-h]quinolin-7-one for 5-bromo-2-[(1S,2S)-2-hydroxycyclohexyl]-1,2-dihydro-3H-benzo[e]isoindol-3-one, and substituting methyl 6-(benzyloxy)pyridine-3-carboxylate for methyl 6-(methylthio)nicotinate. The resultant white solid gave a proton NMR spectra consistent with theory: 1H NMR (400 MHz, CDCl3) δ 9.00-8.98 (m, 1H), 8.43-8.41 (m, 1H), 8.06 (s, 1H), 7.80 (s, 1H), 7.54-7.51 (m, 1H), 7.45-7.42 (m, 2H), 7.38-7.28 (m, 4H), 6.70 (d, J=8.5 Hz, 1H), 5.33 (s, 2H), 5.30-4.87 (m, 2H), 4.38 (s, 2H), 4.23-4.17 (m, 1H), 3.79-3.73 (m, 1H), 2.22-2.19 (m, 1H), 2.01-1.98 (m, 1H), 1.86-1.83 (m, 2H), 1.73-1.63 (m, 1H), 1.54-1.31 (m, 3H) ppm.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08697690B2 |
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| Source dataset | uspto-grants-2014_04 |
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| ORD ID | ord-fa0f5973262a4090a3884ec8ac2885a1 |
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| Source note | uspto-grants-2014_04 |
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