HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2114116Generated: November 1, 2026
5-(4-Chlorophenyl)-2-furoic acid → HCID 69203690, compound
https://huagongshe.com/reaction/2114116
Participants
| Role | Name | HCID | Charge |
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| Reactant | 5-(4-Chlorophenyl)-2-furoic acid | HCID 726693 | — |
| Reactant | 5'-amino-N-(cyclopropylmethyl)-2'-methyl-1,1'-biphenyl-4-carboxamide | HCID 11300488 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 69203690 | HCID 69203690 | 11% |
Reaction Steps
5′-Amino-N-(cyclopropylmethyl)-2′-methyl-1,1′-biphenyl-4-carboxamide (53 mg, 0.189 mmol) and 5-(4-chlorophenyl)-2-furoic acid (84.2 mg, 0.378 mmol) were mixed in THF (5 ml) and the mixture shaken in a varian tube for 15 min at room temperature. Carbodiimde resin (500 mg) was added and shaking continued for 18 h. The solution was filtered off and concentrated under vacuum. The residue was dissolved in methanol, filtered through an SCX SPE and the solvent evaporated under vacuum to give 5-(4-chlorophenyl)-N-(4′-{[(cyclopropylmethyl)amino]carbonyl}-6-methyl-1,1′-biphenyl-3-yl)-2- furamide (10 mg, 11%). NMR; δH CDCl3 8.07,(1H, b), 7.85,(2H, d), 7.69-7.65,(3H, m), 7.52,(1H, d), 7.44-7.41,(4H, m), 7.31-7.29,(2H, m), 6.98,(1H, b), 6.79,(1H, d), 3.36,(2H, m), 2.25,(3H, s), 1.10,(1H, m), 0.60,(2H, m), 0.31,(2H, m). LCMS: retention time 3.92 min, MH+485.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07432289B2 |
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| Source dataset | uspto-grants-2008_10 |
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| ORD ID | ord-3261f9f4435b47b78d224364bff9c25b |
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| Source note | uspto-grants-2008_10 |
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