HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2240109Generated: October 31, 2026
p-(1-Piperazinyl)phenol → HCID 68438970, compound
https://huagongshe.com/reaction/2240109
Participants
| Role | Name | HCID | Charge |
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| Reactant | p-(1-Piperazinyl)phenol | HCID 92467 | — |
| Reactant | HCID 86616265 | HCID 86616265 | — |
| Solvent | 1,4-Dioxane | HCID 31275 | — |
| Product | HCID 68438970 | HCID 68438970 | 92.3% |
Reaction Steps
0.450 g (1.2 mmol) of ((1R,2R)-2-benzyloxycyclopentyl)(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amine (chiral) (VIII) and 0.760 mL (5.0 mmol) of 1-phenylpiperazine (III) are placed in 5 mL of dioxane, then reacted for 1 hour at 160° C. in the microwave. The reaction mixture is concentrated by evaporation, and the residue is combined with water and extracted with dichloromethane. The organic phase is separated off using a phase separator and evaporated to dryness. The crude product I is purified by chromatography through a 100 g silica gel cartridge with a solvent mixture of petroleum ether/ethyl acetate 8/2. 0.540 g of the product (89%) is obtained (m.p. 100° C.-105° C.). 1H NMR (400 MHz, DMSO): 7.36-7.18 (7H, m); 6.91 (2H, d); 6.79 (1H, t); 6.39 (1H, d); 4.59-4.40 (3H, m); 3.95-3.89 (1H, m); 3.79-3.69 (4H, m); 3.23 (2H, t); 3.11-3.03 (4H, m); 2.99 (2H, t); 2.11-2.00 (1H, m); 1.93-1.79 (1H, m); 1.77-1.50 (4H, m).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07723341B2 |
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| Source dataset | uspto-grants-2010_05 |
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| ORD ID | ord-d985943d3b7c4f89a111294bc63d4c0a |
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| Source note | uspto-grants-2010_05 |
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