HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2114134Generated: October 26, 2026
3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid → HCID 44578805, compound
https://huagongshe.com/reaction/2114134
Participants
| Role | Name | HCID | Charge |
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| Reactant | 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid | HCID 213329 | — |
| Reactant | 5'-amino-N-(cyclopropylmethyl)-2'-methyl-1,1'-biphenyl-4-carboxamide | HCID 11300488 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 44578805 | HCID 44578805 | 83.1% |
Reaction Steps
5′-Amino-N-(cyclopropylmethyl)-2′-methyl-1,1′-biphenyl-4-carboxamide (53 mg, 0.189 mmol) and 3-(2,5-dimethylpyrrol-1-yl)benzoic acid (122 mg, 0.57 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 chromatographed on a silica gel flash column eluting with ethyl acetate/hexane (1:1) and the solvent evaporated under vacuum to give N-(4′-{[(cyclopropylmethyl)amino]carbonyl}-6-methyl-1,1′-biphenyl-3-yl)-3-(2,5-dimethylpyrrol1-yl)benzamide (75 mg, 74%). NMR; δH CDCl3 7.91,(1H, d), 7.83,(2H, d), 7.79,(1H, s), 7.71,(1H, s), 7.61-7.55,(2H, m), 7.49,(1H, s), 7.41,(3H, m), 7.29,(1H, d), 6.24,(1H, m), 5.92,(2H, s), 3.34,(2H, m), 2.23,(3H, s), 2.04,(6H, s), 1.08,(1H, m), 0.57,(2H, m), 0.29,(2H, m). LCMS: retention time 3.80 min, MH+478.
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-e92a89e0d13843bcba6b14424bcfcdaf |
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| Source note | uspto-grants-2008_10 |
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