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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 882769Generated: October 31, 2026

3-Fluorophenol → HCID 57968576, compound

https://huagongshe.com/reaction/882769

Reaction equation

Participants

RoleNameHCIDCharge
Reactant3-FluorophenolHCID 9743—
ReactantPotassium CarbonateHCID 11430—
ReactantHCID 86636409HCID 86636409—
SolventDimethylformamideHCID 6228—
ProductHCID 57968576HCID 5796857615.3%

Reaction Conditions

Temperature90 °C

Reaction Steps

A vial containing a mixture of (2S,3S)-2-(4-cyclobutyl-[1,4]diazepane-1-carbonyl)-3-methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester (106.0 mg, 0.24 mmol), 3-fluorophenol (29.3 mg, 0.26 mmol), and K2CO3 (39.5 mg) in DMF (2.5 mL) was capped and heated for 60 h at 90° C. The mixture was cooled to rt and filtered. The filtrate was concentrated and the residue was purified by FCC to afford the title compound (17 mg, 15%). MS (ESI): mass calcd. for C25H36FN3O4, 461.57; m/z found, 462.3 [M+H]+. 1H NMR (CDCl3): 7.25-7.19 (m, 1H), 6.74-6.64 (m, 2H), 6.64-6.57 (m, 1H), 5.09-4.70 (m, 2H), 3.81-3.49 (m, 6H), 2.90-2.76 (m, 1H), 2.59-2.29 (m, 5H), 2.15-1.72 (m, 7H), 1.64-1.53 (m, 2H), 1.49-1.41 (m, 9H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08236792B2
Source datasetuspto-grants-2012_08
ORD IDord-fdb62e1601bc4cf9acfc51e20aefc882
Source noteuspto-grants-2012_08