178408-27-0 Usage
Uses
Used in Pharmaceutical Industry:
(3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1-phenyl-piperazin-2-one is used as a potential pharmaceutical compound for its possible biological activity and pharmacological properties. The presence of the 4-chlorophenyl group and the unique structure of the molecule make it a candidate for further research and development in the field of medicinal chemistry, with potential applications in the treatment of various medical conditions.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1-phenyl-piperazin-2-one serves as a subject of study for its pharmacological properties and potential interactions within biological systems. (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1-phenyl-piperazin-2-one's structure, including the cis-configuration at the double bond, may provide insights into its reactivity and behavior, contributing to the development of new pharmaceutical compounds and therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 178408-27-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,4,0 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 178408-27:
(8*1)+(7*7)+(6*8)+(5*4)+(4*0)+(3*8)+(2*2)+(1*7)=160
160 % 10 = 0
So 178408-27-0 is a valid CAS Registry Number.
InChI:InChI=1/C18H15ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16-18(23)21(11-10-20-16)15-4-2-1-3-5-15/h1-9,12,20H,10-11H2/b16-12-
178408-27-0Relevant academic research and scientific papers
Synthesis of 8-aroylpyrrolo[1,2-a]pyrazine-1,6,7(2H)-triones and their reaction with water. New analogs of cyclic dipeptides
Chervyakov,Slepukhin,Dmitriev,Maslivets
, p. 1587 - 1592 (2015/12/30)
2-Aryl-8-aroyl-3,4-dihydropyrrolo[1,2-a]pyrazine-1,6,7(2H)-triones prepared from (Z)-1-aryl-3-(2-aryl-2-oxoethylidene)piperazin-2-ones and oxalyl chloride react with water to afford (E)-8a-hydroxy-2-aryl-8-[aryl(hydroxy)methylene]tetrahydropyrrolo[1,2-a]p
