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4-(3'-Carboxyphenyl)piperidine, also known as 3-carboxy-4-phenylpiperidine, is a chemical compound that belongs to the class of piperidine derivatives. It features a piperidine ring with a phenyl group and a carboxylic acid functional group attached to it. 4-(3'-Carboxyphenyl)piperidine holds potential pharmaceutical applications due to its structural resemblance to other biologically active molecules, making it a candidate for the development of new drugs targeting neurological disorders, pain management, and psychiatric illnesses. Its potential role as a ligand for various receptors and enzymes further contributes to its pharmacological significance.

766508-67-2

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766508-67-2 Usage

Uses

Used in Pharmaceutical Industry:
4-(3'-Carboxyphenyl)piperidine is used as a starting material or intermediate in the synthesis of pharmaceuticals for [application reason] its structural similarity to biologically active molecules, which allows for the development of new drugs to treat neurological disorders, manage pain, and address psychiatric illnesses.
Used in Drug Discovery and Development:
4-(3'-Carboxyphenyl)piperidine is used as a lead compound in drug discovery for [application reason] its potential to interact with various receptors and enzymes, which could lead to the identification of novel therapeutic agents.
Used in Chemical Research:
4-(3'-Carboxyphenyl)piperidine is used as a research compound in chemical studies for [application reason] understanding its interactions with biological targets and exploring its potential as a ligand for receptors and enzymes, contributing to the advancement of medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 766508-67-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,6,5,0 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 766508-67:
(8*7)+(7*6)+(6*6)+(5*5)+(4*0)+(3*8)+(2*6)+(1*7)=202
202 % 10 = 2
So 766508-67-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO2/c14-12(15)11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-3,8-9,13H,4-7H2,(H,14,15)

766508-67-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-piperidin-4-ylbenzoic acid

1.2 Other means of identification

Product number -
Other names 3-Piperidin-4-yl-benzoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:766508-67-2 SDS

766508-67-2Relevant articles and documents

Design and synthesis of a new class of malonyl-CoA decarboxylase inhibitors with anti-obesity and anti-diabetic activities

Tang, Haifeng,Yan, Yan,Feng, Zhe,De Jesus, Reynalda K.,Yang, Lihu,Levorse, Dorothy A.,Owens, Karen A.,Akiyama, Taro E.,Bergeron, Raynald,Castriota, Gino A.,Doebber, Thomas W.,Ellsworth, Kenneth P.,Lassman, Michael E.,Li, Cai,Wu, Margaret S.,Zhang, Bei B.,Chapman, Kevin T.,Mills, Sander G.,Berger, Joel P.,Pasternak, Alexander

scheme or table, p. 6088 - 6092 (2010/11/18)

A new series of thiazole-substituted 1,1,1,3,3,3-hexafluoro-2-propanols were prepared and evaluated as malonyl-CoA decarboxylase (MCD) inhibitors. Key analogs caused dose-dependent decreases in food intake and body weight in obese mice. Acute treatment with these compounds also led to a drop in elevated blood glucose in a murine model of type II diabetes.

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