HuagongsheHuagongshe Chemistry Print Report · For research reference only
Cyclobutylamine → 3-(Benzo[1,3]dioxol-5-ylamino)-3-cyclobutylamino-2-(4-chlorophenylsulfonyl)-propenenitrile
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Cyclobutylamine | HCID 75645 | — |
| Reactant | Benzo[1,3]dioxol-5-ylamino-2-(4-chlorophenylsulfonyl)-3-methylsulfanyl-2-propenenitrile | HCID 70149709 | — |
| Product | 3-(Benzo[1,3]dioxol-5-ylamino)-3-cyclobutylamino-2-(4-chlorophenylsulfonyl)-propenenitrile | HCID 70149521 | 29.1% |
Reaction Steps
3-(Benzo[1,3]dioxol-5-ylamino-2-(4-chloro-phenylsulfonyl)-3-methylsulfanyl-2-propenenitrile (0.29 g, 0.7 mmol) was stirred in cyclobutylamine (0.6 ml 7.0 mmol) for 17 h at 100° C. under nitrogen in a sealed flask. The reaction mixture was concentrated and the residue was crystallised from ethyl acetate to give 88 mg (29%) of the title compound. Mp 189.5° C. 1H NMR (200 MHz, CDCl3): δ=1.6 (m, 2H), 1.75 (m, 2H), 2.05 (m, 2H), 3.80 (m, 1H), 6.02 (s, 2H), 6.5 (m, 2H), 6.79 (d, 2H), 7.50 (dt, 2H), 7.83 (dt, 2H). Analysis: calc. for C20H18ClN3O4S: C, 55.62%; H, 4.20%; N, 9.73%; Found: C, 55.59%; H, 4.21%; N, 9.59%.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06365609B1 |
| Source dataset | uspto-grants-2002_04 |
| ORD ID | ord-d2468555a8304150adb9a94aaa54dfbf |
| Source note | uspto-grants-2002_04 |