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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 513220Generated: October 30, 2026

1-Hydroxybenzotriazole → HCID 90416011, compound

https://huagongshe.com/reaction/513220

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-HydroxybenzotriazoleHCID 75771—
Reactant1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochlorideHCID 2723939—
Reactant3-Chloro-2-(trifluoromethyl)pyridine-4-carboxylic acidHCID 67462335—
ReactantHCID 90413576HCID 90413576—
SolventDichloromethaneHCID 6344—
ProductHCID 90416011HCID 9041601185%

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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09102686B2
Source datasetuspto-grants-2015_08
ORD IDord-1a9cba0d19344561922856f6be895e72
Source noteuspto-grants-2015_08