HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 335088Generated: October 27, 2026
P-Toluenesulfonylhydrazide → 3-(cyclohexyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine
https://huagongshe.com/reaction/335088
Participants
| Role | Name | HCID | Charge |
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| Reactant | P-Toluenesulfonylhydrazide | HCID 15303 | — |
| Reactant | Sodium Acetate | HCID 517045 | — |
| Reactant | 3-(Cyclohex-2-enyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine | HCID 24765931 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | 1,2-Dimethoxyethane | HCID 8071 | — |
| Product | 3-(cyclohexyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine | HCID 24765933 | 55.3% |
Reaction Steps
3-(Cyclohex-2-enyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine (0.115 g, 0.400 mmol) and 4-methylbenzenesulfonohydrazide (1.12 g, 6.00 mmol) were placed in dimethoxyethane (5 mL). NaOAc (0.492 g, 6.00 mmol) was dissolved in water (2 mL) and added to the above solution and refluxed. Additional 4-methylbenzenesulfonohydrazide (1.12 g, 6.00 mmol) was added and the reaction mixture was refluxed overnight. An aqueous work up was done and the crude material was purified by silica gel chromatography to provide 3-(cyclohexyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine (0.064 g, 55.3%) after HCl salt formation. 1H NMR (d6-DMSO) δ 7.79 (d, 1H), 7.57 (d, 1H), 7.09 (m, 1H), 6.83 (s, 1H), 4.54 (m, 1H), 2.32 (s, 3H), 1.97 (m, 2H), 1.79, (m, 2H), 1.57 (m, 3H), 1.36 (m, 3H); Mass spectrum (apci) m/z=291.1 (M+H—HCl).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08883828B2 |
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| Source dataset | uspto-grants-2014_11 |
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| ORD ID | ord-327c676a738b4bbda288bcb0ba96dc49 |
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| Source note | uspto-grants-2014_11 |
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