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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2051012Generated: November 3, 2026

1-Butanol → 6-fluoro-3-[4-(phenylmethyl)piperazinyl]-1H-indazole

https://huagongshe.com/reaction/2051012

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-ButanolHCID 263—
ReactantSodium CarbonateHCID 10340—
ReactantHydrazine hydrate (1:1)HCID 24654—
Reactant1-[(2,4-Difluorophenyl)thioxomethyl]-4-(phenylmethyl)piperazineHCID 15057452—
SolventAcetic AcidHCID 176—
SolventWaterHCID 962—
SolventTolueneHCID 1140—
Product6-fluoro-3-[4-(phenylmethyl)piperazinyl]-1H-indazoleHCID 1505745332.2%

Reaction Steps

A mixture of 40 parts of 1-[(2,4-difluorophenyl)thioxomethyl]-4-(phenylmethyl)piperazine, 144 parts of 1-butanol, 13 parts of hydrazine monohydrate and 24 parts of acetic acid was stirred overnight at reflux temperature. After cooling, 50 parts of sodium carbonate were added and stirring was continued for 3 hours at reflux temperature. The reaction mixture was cooled until room temperature and water and methylbenzene were added. After stirring for 15 minutes, the separated organic layer was dried, filtered and evaporated. The residue was purified by column chromatography over silica gel using a mixture of trichloromethane and methanol (92:8 by volume) as eluent. The pure fractions were collected and the eluent was evaporated. The residue was crystallized from acetonitrile. The product was filtered off and dried, yielding 12 parts (32.2%) of 6-fluoro-3-[4-(phenylmethyl)piperazinyl]-1H-indazole; mp. 162.0° C. (int. 7).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05015740
Source datasetuspto-grants-1991_05
ORD IDord-95eb9948ff8a415aa5251bd8bd9370e5
Source noteuspto-grants-1991_05