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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1111342Generated: October 28, 2026

1-Methylpiperazine → HCID 57426886, compound

https://huagongshe.com/reaction/1111342

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-MethylpiperazineHCID 53167—
ReactantHCID 13733144HCID 13733144—
ProductHCID 57426886HCID 57426886—

Reaction Steps

The synthesis is carried out analogously to Example 1 (2 hours reflux). 7-Chloro-6-fluoro-1,4-dihydro-4-oxo-8-nitro-1-phenyl-quinoline-3-carboxylic acid and N-methylpiperazine are used as the starting substances. The quinoline-3-carboxylic acid hydrochloride (I) (R=C6H5, X1 =NO2, X2 =F, A=4-methyl-1-piperazinyl) obtained as the reaction product has a melting point >300° C. (with decomposition). Melting point of the betaine: 240°-245° C.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04980353
Source datasetuspto-grants-1990_12
ORD IDord-3906b7583e3343f0bf9ae4fb56085274
Source noteuspto-grants-1990_12