HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,4-Butanedithiol → 5-[2-[(4-mercaptobutyl)thio]-2-(3-thienyl)ethyl]-2-methyl-2-phenylfuran-3(2H)-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,4-Butanedithiol | HCID 79148 | — |
| Reactant | (E)-2-methyl-2-phenyl-5-[2-(3-thienyl)ethenyl]-3(2H)-furanone | HCID 11300541 | — |
| Product | 5-[2-[(4-mercaptobutyl)thio]-2-(3-thienyl)ethyl]-2-methyl-2-phenylfuran-3(2H)-one | HCID 10294664 | — |
Reaction Steps
According to the procedure of Method A, Example 1, (E)-2-methyl-2-phenyl-5-[2-(3-thienyl)ethenyl]-3(2H)-furanone was reacted with 1,4-butanedithiol to provide 5-[2-[(4-mercaptobutyl)thio]-2-(3-thienyl)ethyl]-2-methyl-2-phenylfuran-3(2H)-one: 1H NMR (CDCl3) δ1.30 (m, 1H), 1.55-1.70 (broad s with fine structure, 4H) and 1.65 and 1.68 (singlets, 3H), 2.33-2.42 (m, 2H), 2.42-2.55 (m, 2H), 3.06-3.25 (m, 2H), 4.40 (m, 1H), 5.37 and 5.39 (singlets, 1H), 7.05-7.18 (m, 2H), 7.25-7.40 (m, 6H); MS (HR-FAB) m/z 405.1029 (M+H calcd. for C21H25O2S3 405.1017).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06710078B2 |
| Source dataset | uspto-grants-2004_03 |
| ORD ID | ord-4206263457e940eda08efefef237a99c |
| Source note | uspto-grants-2004_03 |