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1-Piperidinecarbonyl chloride, 4-(benzoylamino)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60041-11-4

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60041-11-4 Usage

Chemical structure

Contains a piperidine ring and a benzoylamino group.

Usage

Commonly used as a reagent in organic synthesis.

Purpose

To introduce the 4-(benzoylamino) group to other molecules.

Versatility

Acts as a building block in the synthesis of various pharmaceuticals, agrochemicals, and other functional organic compounds.

Role

Known for its role in the formation of amide bonds.

Importance

Crucial in the construction of complex organic molecules.

Biological significance

Plays a significant role in the development of biologically active compounds.

Applications

Numerous applications in the field of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 60041-11-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,0,4 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 60041-11:
(7*6)+(6*0)+(5*0)+(4*4)+(3*1)+(2*1)+(1*1)=64
64 % 10 = 4
So 60041-11-4 is a valid CAS Registry Number.

60041-11-4Relevant academic research and scientific papers

Azabicyclic compounds, preparation thereof and use as medicines, in particular as antibacterial agents

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Page/Page column 24, (2010/11/30)

The invention relates to new heterocyclic compounds of general formula (I), and their salts with a base or an acid: The invention also relates to a process for the preparation of these compounds as well as their use as medicaments, in particular as anti-bacterial agents.

Heterocyclic compounds

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, (2008/06/13)

A group of heterocyclic compounds generally exhibiting central nervous system activity (such as depressant and anti-convulsant activities) and, in some cases, cardiovascular and/or anti-inflammatory activity are described. The compounds have the formula STR1 where A is an ethyl or propyl group which is mono-substituted by defined substituents or a di(loweralkyl)amino (loweralkoxy) carbonyl group and R is a phenyl group which may be substituted by defined substituents.

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