Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 900366Generated: October 28, 2026

Methanol → HCID 68820177, compound

https://huagongshe.com/reaction/900366

Reaction equation

Participants

RoleNameHCIDCharge
ReactantMethanolHCID 887—
ReactantSodium;3-oxidodioxaborirane;tetrahydrateHCID 23693097—
ReactantHCID 68818680HCID 68818680—
SolventAcetic AcidHCID 176—
SolventDichloromethaneHCID 6344—
SolventEthyl AcetateHCID 8857—
ProductHCID 68820177HCID 68820177—

Reaction Steps

To a stirred solution of (2R)-2-tert-butoxycarbonylamino-3-{4-[2-(5-fluoro-indol-1-yl)-acetylamino]-benzylsulfanyl}-propionic acid (460 mg, 0.917 mmol) in acetic acid (20 mL) was added sodium perborate tetrahydrate (148 mg, 0.963 mmol). This solution was stirred at 40° C. until complete (TLC: 20% methanol in dichloromethane), then cooled to room temperature, diluted with ethyl acetate (100 mL), washed sequentially with water and brine, dried over anhydrous MgSO4, filtered and concentrated in vacuo. Purification by flash chromatography (SiO2; 10-20% methanol in dichloromethane as eluent) yielded the titled compound as a 1:1 mixture of diastereomers as an off-white solid. Rf=0.09 (20% methanol in dichloromethane); 1H NMR (DMSO-d6, 300 MHz) δ 7.32 (2H, d, J=9 Hz, Ar—H), 7.44-7.34 (2H, m, Ar—H), 7.31-7.19 (3H, m, Ar—H), 6.94 (1H, td, J=9, 2.5 Hz, 6.43 (1H, d, J=3 Hz, Ar—H), 5.07 (2H, s, NCH2CO), 4.23-3.80 (3H, m, PhCH2S and CHN), 2.87 (2H, m, CH2CHN), 1.37 and 1.35 (both 4.5H, s, CMe3 diastereomers); ESI-LCMS e/z calculated for C25H28FN3O6S 517.168, found 518 (M+H)+, 540 (M+Na)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07358248B2
Source datasetuspto-grants-2008_04
ORD IDord-bcc2a64a296e49bf923845f8cae72dba
Source noteuspto-grants-2008_04