HuagongsheHuagongshe Chemistry Print Report · For research reference only
Benzene → HCID 67124419, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Benzene | HCID 241 | — |
| Reactant | 1-(propan-2-yl)-1H-pyrazol-5-amine | HCID 1090341 | — |
| Reactant | 1024611-24-2 | HCID 60732553 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | HCID 67124419 | HCID 67124419 | — |
Reaction Steps
The title compound was prepared in the same manner as described for intermediate 61 using ethyl 2,4-dioxo-4-(3-thienyl)butanoate (542 mg, 2.397 mmol), benzene (5 mL), 1-(1-methylethyl)-1H-pyrazol-5-amine (300 mg, 2.397 mmol), and acetic acid (5 ml). The crude product was purified using column chromatography (silica gel, eluent: 0 to 100% EtOAc/hexanes) to afford the product as 590 mg (78%). LCMS E-S (M+H)=315.8. 1H NMR (400 MHz, CHLOROFORM-d) δ ppm 1.53 (t, J=6.8 Hz, 3H), 1.66 (d, J=6.8 Hz, 6H), 4.56 (q, J=7.1 Hz, 2H), 5.43 (spt, J=6.7 Hz, 1H), 7.47 (dd, J=5.1, 3.0 Hz, 1H), 7.84-7.95 (m, 1H), 8.08-8.18 (m, 2H), 8.32-8.43 (m, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08637509B2 |
| Source dataset | uspto-grants-2014_01 |
| ORD ID | ord-61a14033c41f4128ad2b3273e29539a6 |
| Source note | uspto-grants-2014_01 |