HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1959513Generated: October 25, 2026
Triethylamine → 3-[5-Amino-4-(2-chlorobenzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
https://huagongshe.com/reaction/1959513
Participants
| Role | Name | HCID | Charge |
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| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | 2-(2-Chlorobenzoyl)-3-phenylaminoacrylonitrile | HCID 67024203 | — |
| Reactant | N-cyclopropyl-3-hydrazinyl-4-methylbenzamide 2,2,2-trifluoroacetate | HCID 67024207 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | 3-[5-Amino-4-(2-chlorobenzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide | HCID 11326883 | 39% |
Reaction Steps
A solution of 2-(2-chlorobenzoyl)-3-phenylaminoacrylonitrile (93 mg, 0.33 mmol, 1.0 eq), N-cyclopropyl-3-hydrazino-4-methylbenzamide trifluoroacetate (104 mg, 0.33 mmol, 1 eq), and triethylamine (31 μL, 0.22 mmol, 1.0 eq) in 20 mL of ethanol was heated to 60° C. for 48 h. After cooling, the mixture was concentrated and the residue was dissolved in minimal ethyl acetate. 100 ml diethyl ether was added and the precipitate was filtered and dried to provide desired product (50 mg, 39%). HPLC (4 minute 10-90 gradient) tR 2.51 min; MS m/z 395.1 [M+H]+; 1H NMR (DMSO), δ 8.50 (d, J=3.8 Hz, 1H), 7.93 (d, J=8.0 Hz, 1H), 7.84 (s, 1H), 7.57 (m, 5H) 7.32 (s, 1H), 7.01 (s, 2H) 3.37 (m, 2H), 2.86 (m, 1H), 2.14 (s, 3H), 1.09 (t, 2H), 0.68 (m, 2H), 0.58 (m, 2H) ppm
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08410160B2 |
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| Source dataset | uspto-grants-2013_04 |
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| ORD ID | ord-07c9c9751de643439fef6e3dd3a5ed92 |
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| Source note | uspto-grants-2013_04 |
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