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1044769-17-6

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1044769-17-6 Usage

Description

3-piperidin-4-ylbenzamide is a chemical compound characterized by the molecular formula C14H18N2O. It is a benzamide derivative featuring a piperidine substituent, which positions it as a significant building block in the pharmaceutical industry. 3-piperidin-4-ylbenzamide has garnered attention for its potential roles as an analgesic and anti-inflammatory agent, along with its diverse pharmacological properties. Its structural attributes and multifaceted capabilities render it a valuable asset in the creation of novel medications and the identification of potential drug targets.

Uses

Used in Pharmaceutical Industry:
3-piperidin-4-ylbenzamide is utilized as a key building block in the synthesis of a variety of drugs. Its unique structure allows for the development of new medications with potential therapeutic benefits.
Used in Drug Discovery:
3-piperidin-4-ylbenzamide is employed as a starting point for the exploration of potential drug targets. Its diverse pharmacological properties make it a promising candidate for the identification of new therapeutic agents.
Used in Analgesic and Anti-inflammatory Applications:
3-piperidin-4-ylbenzamide is used as an analgesic and anti-inflammatory agent due to its potential to alleviate pain and reduce inflammation. Its pharmacological profile suggests that it could be a valuable component in the treatment of various conditions characterized by pain and swelling.
Used in Medication Development:
3-piperidin-4-ylbenzamide is used in the development of new medications, leveraging its structural and functional attributes to create innovative therapeutic options for a range of health conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 1044769-17-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,4,7,6 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1044769-17:
(9*1)+(8*0)+(7*4)+(6*4)+(5*7)+(4*6)+(3*9)+(2*1)+(1*7)=156
156 % 10 = 6
So 1044769-17-6 is a valid CAS Registry Number.

1044769-17-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Piperidin-4-yl-benzamide

1.2 Other means of identification

Product number -
Other names 3-Piperidin-4-yl-benzamide

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:1044769-17-6 SDS

1044769-17-6Upstream product

1044769-17-6Downstream Products

1044769-17-6Relevant 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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