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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2114117Generated: November 1, 2026

2-Methyl-5-phenyl-3-furoic acid → HCID 69204557, compound

https://huagongshe.com/reaction/2114117

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Methyl-5-phenyl-3-furoic acidHCID 736516—
Reactant5'-amino-N-(cyclopropylmethyl)-2'-methyl-1,1'-biphenyl-4-carboxamideHCID 11300488—
SolventTetrahydrofuranHCID 8028—
ProductHCID 69204557HCID 6920455728%

Reaction Steps

5′-Amino-N-(cyclopropylmethyl)-2′-methyl-1,1′-biphenyl-4-carboxamide (53 mg, 0.189 mmol) and 2-methyl-5-phenyl-3-furoic acid (76.4 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 N-(4′-{[(cyclopropylmethyl)amino]carbonyl}-6-methyl-1,1′-biphenyl-3-yl)-2-methyl-5-phenyl-3-furamide (24 mg, 28%). NMR; δH CDCl3 7.81,(2H, d), 7.64,(2H, d), 7.55-7.53,(2H, m), 7.45,(1H, s), 7.40-7.37,(4H, m), 7.30-7.25,(2H, m), 6.78,(1H, s), 6.26,(1H, t), 3.33,(2H, t), 2.70,(3H, s), 2.22,(3H, s), 1.07,(1H, m), 0.57,(2H, m), 0.28,(2H, m). LCMS: retention time 3.93 min, MH+465.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07432289B2
Source datasetuspto-grants-2008_10
ORD IDord-bfe9c61fa9cb48e1a9dc324a4da23ac1
Source noteuspto-grants-2008_10