HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
2-Butanamine, 3,3-dimethyl- → 3-(4-Methoxy-phenyl)-4-(1,2,2-trimethyl-propylamino)-cyclobut-3-ene-1,2-dione
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | 2-Butanamine, 3,3-dimethyl- | HCID 520907 | — |
| Edukt | 3-Isopropoxy-4-(4-methoxy-phenyl)-cyclobut-3-ene-1,2-dione | HCID 14737843 | — |
| Lösungsmittel | Acetonitrile | HCID 6342 | — |
| Produkt | 3-(4-Methoxy-phenyl)-4-(1,2,2-trimethyl-propylamino)-cyclobut-3-ene-1,2-dione | HCID 9860709 | 80% |
Reaktionsschritte
In a manner similar to Example 1, Step 2; 3-isopropoxy-4-(4-methoxy-phenyl)-cyclobut-3-ene-1,2-dione (0.300 g, 1.22 mmol) and 2-amino-3,3-dimethylbutane (0.18 mL, 1.34 mmol) in acetonitrile (7 mL) were converted to the title compound (0.28 g, 80%) m.p.: 179-181° C.; 1H NMR (DMSO-d6) δ8.56 (br d,1H), 8.06(ABq,2H), 7.09(ABq,2H), 4.31(m,1H), 3.83(s,3H), 1.24(d,3H), 0.91(s,9H); IR (KBr) 3200, 2980, 1780, 1720, 1620, 1420, 1310, 1270, 1190, 1120, 1040, 840 cm−1; MS (m/z) 287 [M+].
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US06465523B1 |
| Quelldatensatz | uspto-grants-2002_10 |
| ORD ID | ord-6690c31b4e2746dd8b67f23362e82248 |
| Quellennotiz | uspto-grants-2002_10 |