HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 513220Generated: October 30, 2026
1-Hydroxybenzotriazole → HCID 90416011, compound
https://huagongshe.com/reaction/513220
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-Hydroxybenzotriazole | HCID 75771 | — |
| Reactant | 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride | HCID 2723939 | — |
| Reactant | 3-Chloro-2-(trifluoromethyl)pyridine-4-carboxylic acid | HCID 67462335 | — |
| Reactant | HCID 90413576 | HCID 90413576 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 90416011 | HCID 90416011 | 85% |
Reaction Steps
To a solution of (6S,9R)-3-(5-chlorothiophen-2-yl)-6,7,8,9-tetrahydro-5H-6,9-epimino[1,2,4]triazolo[4,3-a]azepine (Example 55, step b) (35 mg, 0.132 mmol) in DCM (2 mL) was added 3-chloro-2-(trifluoromethyl)-4-pyridinecarboxylic acid (30 mg, 0.132 mmol) followed by HOBt (12 mg, 0.09 mmol), EDCl (38 mg, 0.197 mmol) and TEA (0.04 mL, 0.263 mmol). The reaction was stirred at room temperature overnight and then loaded directly on a SiO2 column eluting with IPA/EtOAc to afford the title compound (53 mg, 85%). MS (ESI): mass calcd. C18H12Cl2F3N5OS, 473.01; m/z found, 473.8 [M+H]+. 1H NMR (500 MHz, CDCl3): 8.75-8.59 (m, 1H), 7.68-7.30 (m, 1H), 7.26-7.13 (m, 1H), 7.03-6.92 (m, 1H), 5.46-5.31 (m, 1H), 4.98-4.87 (m, 1H), 4.65-4.50 (m, 1H), 4.25-3.94 (m, 1H), 2.63-2.23 (m, 3H), 2.00-1.86 (m, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09102686B2 |
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| Source dataset | uspto-grants-2015_08 |
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| ORD ID | ord-1a9cba0d19344561922856f6be895e72 |
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| Source note | uspto-grants-2015_08 |
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