37123-91-4 Usage
Derivative of piperidine
2-(1-Methylpiperidin-4-ylidene)acetonitrile is derived from the piperidine molecule, which is a six-membered nitrogen-containing heterocycle.
Contains a nitrile functional group
The molecule contains a nitrile group (C≡N), which is a strong electron-withdrawing group that can react with other molecules.
Used in organic synthesis
2-(1-Methylpiperidin-4-ylidene)acetonitrile is used as a building block in organic synthesis to produce various pharmaceuticals and agrochemicals.
Starting material for heterocyclic compounds
The compound is also used as a starting material for the synthesis of heterocyclic compounds, which are organic compounds containing a ring structure with at least one nitrogen atom.
Potential biological activities
2-(1-Methylpiperidin-4-ylidene)acetonitrile has been studied for its potential biological activities, including its antifungal and antibacterial properties.
Important in medicinal chemistry and drug development
The compound is important in the field of medicinal chemistry and drug development due to its potential use in the production of pharmaceuticals and its biological activities.
Check Digit Verification of cas no
The CAS Registry Mumber 37123-91-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,1,2 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 37123-91:
(7*3)+(6*7)+(5*1)+(4*2)+(3*3)+(2*9)+(1*1)=104
104 % 10 = 4
So 37123-91-4 is a valid CAS Registry Number.
37123-91-4Relevant academic research and scientific papers
INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF
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Page/Page column 11, (2010/08/22)
The present invention relates to 3-disubstituted indol-2-one derivatives, to their preparation and to their therapeutic application.
Conformationally restricted thiazole derivatives as novel class of 5-HT3 receptor ligands
Perrone,Berardi,Colabufo,Tortorella,Lograno,Daniele,Govoni
, p. 77 - 82 (2007/10/02)
A new series of tricyclic derivatives of 2-methyl-naphtho[1,2-d] thiazole were synthesized in order to investigate the effects of the conformational restriction of bicyclic thiazole derivatives previously reported on the 5-HT3 receptor affinity. The basic moiety in these compounds is represented by the terminal nitrogen of N-methyl-piperazine or N-methyl-piperidine ring-linked at 2-methyl. All the tricyclic derivatives have a significant 5-HT3 receptor binding affinity and the terminal piperazine ring is more suitable than piperidine one.
