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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 350550Generated: October 30, 2026

Dimethylformamide → (S)-4-[2-[3-methoxy-4-[N'-(2-methylphenyl)ureido]phenylacetylamino]-1-propoxy]benzoic acid

https://huagongshe.com/reaction/350550

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
Reactantpentafluorophenyl 4-[N'-(2-methylphenyl)ureido]phenylacetateHCID 23512272—
Reactantmethyl (S)-4-(2-amino-1-propoxy)benzoateHCID 86587805—
SolventEthyl AcetateHCID 8857—
Product(S)-4-[2-[3-methoxy-4-[N'-(2-methylphenyl)ureido]phenylacetylamino]-1-propoxy]benzoic acidHCID 6009211736%

Reaction Steps

A mixture of pentafluorophenyl 4-[N′-(2-methylphenyl)ureido]phenylacetate (560 mg, 1.24 mmol), methyl (S)-4-(2-amino-1-propoxy)benzoate (260 mg, 1.24 mmol), Et3 N (0.260 mL, 1.87 mmol) in DMF (8 mL) was stirred at room temp for 3 hr. The mixture was diluted with EtOAc and the solution was washed with 0.5 N HCl, brine, and dried over Na2SO4. After removal of the solvent, the residue was purified by recrystallization from MeOH—CHCl3-n-hexane to give 210 mg (36%) (S)-4-[2-[3-methoxy-4-[N′-(2-methylphenyl)ureido]phenylacetylamino]-1-propoxy]benzoic acid as a white crystalline powder. 1H-NMR (DMSO-d6) δ 1.17 (d, 3 H, J=6.8 Hz), 2.24 (s, 3 H), 3.32 (s, 2 H), 3.81 (s, 3 H), 3.92–4.03 (m, 2 H), 4.08–4.15 (m, 1 H), 6.92–6.95 (m, 1 H), 7.04–7.06 (m, 2 H), 7.12–7.18 (m, 4 H), 7.35–7.39 (m, 2 H), 7.83–7.85 (m, 1 H), 7.89–7.92 (m, 3 H), 8.12–8.14 (m, 1 H), 8.97 (s, 1 H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07179819B2
Source datasetuspto-grants-2007_02
ORD IDord-90ef06536c554ea4bbc4d407820aeeae
Source noteuspto-grants-2007_02