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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1265220Generated: November 1, 2026

Dabco → Methyl N-triphenylmethyl-O-(3'-{[(propylamino)carbonyl]amino}-1,1'-biphenyl-3-yl)-L-serinate

https://huagongshe.com/reaction/1265220

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDabcoHCID 9237—
ReactantPropyl isocyanateHCID 61033—
ReactantMethyl O-(3'-amino-1,1'-biphenyl-3-yl)-N-triphenylmethyl-L-serinateHCID 11353040—
SolventTolueneHCID 1140—
ProductMethyl N-triphenylmethyl-O-(3'-{[(propylamino)carbonyl]amino}-1,1'-biphenyl-3-yl)-L-serinateHCID 11215663—

Reaction Steps

Methyl O-(3′-amino-1,1′-biphenyl-3-yl)-N-triphenylmethyl-L-serinate (Example 2) (250.0 mg, 0.47 mmol, 1 equiv) was dissolved in toluene (5 mL) and treated at rt with n-propyl isocyanate (402.5 mg, 4.73 mmol, 10 equiv) and DABCO (1,4-diazabicyclo[2,2,2]octane) (5.3 mg, 0.05 mmol, 0.1 equiv). The reaction mixture was stirred at rt for 14 h and then partitioned between toluene and sat. aqueous NH4Cl solution. The organic layer was separated and dried over NaSO4 and the solvents were removed in vacuuo. The crude product was titurated with petroleum ether to give a yellow solid. Yield 210.0 mg, 72.4%. 1H NMR (CDCl3, 200 MHz) δ 7.65-7.50 (m, 9H); 7.40-7.15 (m, 12H); 6.95 (d, 2H); 5.19-4.98 (m, 1H); 4.25 (dd, 1H); 4.03 (dd, 1H); 3.38-3.02 (m, 4H); 2.88 (d, 1H); 1.65-1.45 (m, 2H); 0.90 (t, 3H). MS (EI) 614 (M+H), 243 (CPh3).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06545029B2
Source datasetuspto-grants-2003_04
ORD IDord-7dd89d0b80dc459a825484d2a49b47d3
Source noteuspto-grants-2003_04