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1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

178311-72-3

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178311-72-3 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound is derived from piperazine, a heterocyclic amine, and features an azetidine ring (a four-membered nitrogen-containing ring) and a methylsulfonyl group (a sulfur-containing functional group).
3. Potential pharmaceutical applications

Explanation

The compound is being investigated for its therapeutic properties, which could lead to its use in the development of new drugs for various medical conditions.
4. Role in drug development

Explanation

Further research is needed to fully understand the properties and potential uses of 1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE, which may contribute to the development of new treatments for various medical conditions.
5. Need for further research

Explanation

To fully understand the properties, potential uses, and therapeutic effects of 1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE, additional studies and investigations are necessary.

Chemical structure

Piperazine derivative with an azetidine ring and a methylsulfonyl group

Check Digit Verification of cas no

The CAS Registry Mumber 178311-72-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,3,1 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 178311-72:
(8*1)+(7*7)+(6*8)+(5*3)+(4*1)+(3*1)+(2*7)+(1*2)=143
143 % 10 = 3
So 178311-72-3 is a valid CAS Registry Number.

178311-72-3Upstream product

178311-72-3Downstream Products

178311-72-3Relevant academic research and scientific papers

Azetidinylpropylpiperidine derivatives, intermediates and use as tachykinin antagonists

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, (2008/06/13)

Compounds of the formula (I): where X1, A, Ar1, X and R are as defined in the specification, and pharmaceutically-acceptable salts thereof, are new, and are useful as tachykinin inhibitors which act at the NK1, NK2and NK3receptors or a combination of two or more thereof.

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