HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-amino-4H,5H,6H-cyclopenta(b)thiophene-3-carbonitrile → 3-Methyl-2-phenyl-pentanoic acid (3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-amide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-amino-4H,5H,6H-cyclopenta(b)thiophene-3-carbonitrile | HCID 258182 | — |
| Reactant | 3-Methyl-2-phenylvaleryl chloride | HCID 21886026 | — |
| Product | 3-Methyl-2-phenyl-pentanoic acid (3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-amide | HCID 11393603 | — |
Reaction Steps
Reaction of 3-methyl-2-phenylvaleryl chloride (Prepared in Example 7, Step1) and 2-Amino-3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophene (164 mg; 1.0 mmol) according to the procedure outlined in Example 5 for 20 h at room temperature provided after workup, crude which triturated with diethylether to give 94 mg of crude 3-Methyl-2-phenyl-pentanoic acid (3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-amide which was further purified by dissolving in methylene chloride and passing through a short plug of Merck Silica gel 60 to provide 82 mg (24%) of 3-Methyl-2-phenyl-pentanoic acid (3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-amide as a mixture of diastereomers. ES-HRMS m/e calcd for C26H38N2O2 (M+Ht) 411.3006, found 411.3011.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07138529B2 |
| Source dataset | uspto-grants-2006_11 |
| ORD ID | ord-0b9368bdcff74ac98b7c4f8a337b30ef |
| Source note | uspto-grants-2006_11 |