Welcome to LookChem.com Sign In|Join Free
  • or
4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is a chemical compound with the molecular formula C13H12N2O. It is a cyclohexanone derivative featuring a cyano group and a pyridinyl group. 4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is recognized for its potential biological activities and serves as a crucial building block in the synthesis of pharmaceuticals and agrochemicals, as well as an intermediate in the production of other organic compounds. It is also an important research tool in drug discovery and development. However, due to its potential hazards and toxic effects on human health and the environment, it should be handled and used with caution.

80139-11-3

Post Buying Request

80139-11-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

80139-11-3 Usage

Uses

Used in Pharmaceutical Industry:
4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is used as a building block for the synthesis of various pharmaceuticals, contributing to the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is utilized as a key component in the creation of agrochemicals, which are essential for enhancing crop protection and productivity.
Used in Organic Chemistry Research:
4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is employed as an intermediate in the production of other organic compounds, facilitating advancements in organic chemistry and the discovery of novel chemical entities.
Used as a Research Tool in Drug Discovery:
4-CYANO-4-(2-PYRIDINYL)CYCLOHEXANONE is used as an important research tool in drug discovery, aiding scientists in understanding its potential biological activities and exploring its applications in the development of new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 80139-11-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,1,3 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80139-11:
(7*8)+(6*0)+(5*1)+(4*3)+(3*9)+(2*1)+(1*1)=103
103 % 10 = 3
So 80139-11-3 is a valid CAS Registry Number.

80139-11-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-oxo-1-pyridin-2-ylcyclohexane-1-carbonitrile

1.2 Other means of identification

Product number -
Other names -

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:80139-11-3 SDS

80139-11-3Upstream product

80139-11-3Relevant academic research and scientific papers

PHARMACEUTICAL COMPOUNDS

-

Paragraph 0567; 0652; 0653; 0655; 0867, (2018/04/26)

This invention relates to compounds that are agonists of the muscarinic M1 receptor or M1 and M4 receptors and which are useful in the treatment of muscarinic M1 or M1/M4 receptor mediated

8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives

-

Paragraph 0205; 0207, (2017/08/01)

The invention relates to 8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives, their preparation and their use in medicine, particularly in the treatment of pain.

3-(Carboxyethyl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives

-

Paragraph 0245; 0247, (2017/08/01)

The invention relates to 3-(carboxyethyl)-8-amino-2-oxo-1,3-diazaspiro-[4.5]-decane derivatives, their preparation and their use in medicine, particularly in the treatment of pain.

3-((HETERO-)ARYL)-8-AMINO-2-OXO-1,3-DIAZA-SPIRO-[4.5]-DECANE DERIVATIVES

-

Paragraph 0149; 0152; 0153, (2017/08/07)

The invention relates to 3-((hetero-)aryl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives, their preparation and their use in medicine, particularly in the treatment of pain.

3-(Carboxymethyl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives

-

Paragraph 0206; 0208, (2017/08/01)

The invention relates to 3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives, their preparation and their use in medicine, particularly in the treatment of pain.

3-((HETERO-)ARYL)-ALKYL-8-AMINO-2-OXO-1,3-DIAZA-SPIRO-[4.5]-DECANE DERIVATIVES

-

Paragraph 0152; 0155-0156, (2017/09/02)

The invention relates to 3-((hetero-)aryl)-alkyl-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives, their preparation and their use in medicine, particularly in the treatment of pain.

SUBSTITUTED AZASPIRO(4.5)DECANE DERIVATIVES

-

Page/Page column 63, (2016/02/10)

The invention relates to substituted spirocyclic cyclohexane derivatives which have an affinity for the μ opioid receptor and/or the ORL1 receptor, processes for the preparation thereof, medicaments containing these compounds and the use of these compounds for the preparation of medicaments.

SUBSTITUTED ISOQUINOLINES AND ISOQUINOLINONES AS RHO KINASE INHIBITORS

-

Page/Page column 75, (2010/01/30)

The invention relates to substituted isoquinoline and isoquinolinones of the formula (I) useful for the treatment and/or prevention of diseases associated with Rho-kinase and/or Rho-kinase mediated phosphorylation of myosin light chain phosphatase, and compositions containing such compounds.

Optimization of novel di-substituted cyclohexylbenzamide derivatives as potent 11β-HSD1 inhibitors

McMinn, Dustin L.,Rew, Yosup,Sudom, Athena,Caille, Seb,DeGraffenreid, Michael,He, Xiao,Hungate, Randall,Jiang, Ben,Jaen, Juan,Julian, Lisa D.,Kaizerman, Jacob,Novak, Perry,Sun, Daqing,Tu, Hua,Ursu, Stefania,Walker, Nigel P.C.,Yan, Xuelei,Ye, Qiuping,Wang, Zhulun,Powers, Jay P.

scheme or table, p. 1446 - 1450 (2010/01/16)

Novel 4,4-disubstituted cyclohexylbenzamide inhibitors of 11β-HSD1 were optimized to account for liabilities relating to in vitro pharmacokinetics, cytotoxicity and protein-related shifts in potency. A representative compound showing favorable in vivo pharmacokinetics was found to be an efficacious inhibitor of 11β-HSD1 in a rat pharmacodynamic model (ED50 = 10 mg/kg).

Benzamide derivatives and uses related thereto

-

Page/Page column 59, (2008/06/13)

Benzamide derivatives of formula I are described and have therapeutic utility, particularly in the treatment of diabetes, obesity and related conditions and disorders: wherein R1, R2, R3, R4, R5, R6, R7, R8, and n are as defined herein.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 80139-11-3