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4-Pyridinepropanenitrile, a-(4-fluorophenyl)-b-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 115858-97-4 Structure
  • Basic information

    1. Product Name: 4-Pyridinepropanenitrile, a-(4-fluorophenyl)-b-oxo-
    2. Synonyms:
    3. CAS NO:115858-97-4
    4. Molecular Formula: C14H9FN2O
    5. Molecular Weight: 240.237
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 115858-97-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Pyridinepropanenitrile, a-(4-fluorophenyl)-b-oxo-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Pyridinepropanenitrile, a-(4-fluorophenyl)-b-oxo-(115858-97-4)
    11. EPA Substance Registry System: 4-Pyridinepropanenitrile, a-(4-fluorophenyl)-b-oxo-(115858-97-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 115858-97-4(Hazardous Substances Data)

115858-97-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115858-97-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,8,5 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 115858-97:
(8*1)+(7*1)+(6*5)+(5*8)+(4*5)+(3*8)+(2*9)+(1*7)=154
154 % 10 = 4
So 115858-97-4 is a valid CAS Registry Number.

115858-97-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-pyridyl)-2-cyano-2-(4-fluorophenyl)ethanone

1.2 Other means of identification

Product number -
Other names 2-(4-fluorophenyl)-3-oxo-3-(pyridin-4-yl)propanenitrile

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:115858-97-4 SDS

115858-97-4Relevant articles and documents

Targeting the ribose and phosphate binding site of p38 mitogen-activated protein (MAP) kinase: Synthesis and biological testing of 2-alkylsulfanyl-, 4(5)-aryl-, 5(4)-heteroaryl-substituted imidazoles

Koch, Pierre,B?uerlein, Christiane,Jank, Hartmut,Laufer, Stefan

body text, p. 5630 - 5640 (2009/09/06)

Three series of substituted 2-alkylsulfanyl-4-(4-fluorophenyl)imidazoles, 5-pyridinyl-, 1-methyl-5-pyridinyl-, and 5-(2-aminopyridin-4-yl)-imidazoles, were prepared and tested for their ability to inhibit p38 MAP kinase and TNF-α release. These compounds

4-AZA INDOLE DERIVATIVES AND THEIR USE AS FUNGICIDES

-

Page/Page column 102, (2008/12/08)

The present invention relates to a method of preventing and/or controlling fungal infection in plants and/or plant propagation material comprising applying to the plant or plant propagation material a fungicidally effective amount of a compound of formula

Design and Synthesis of 4-Azaindoles as Inhibitors of p38 MAP Kinase

Trejo, Alejandra,Arzeno, Humberto,Browner, Michelle,Chanda, Sushmita,Cheng, Soan,Comer, Daniel D.,Dalrymple, Stacie A.,Dunten, Pete,Lafargue, JoAnn,Lovejoy, Brett,Freire-Moar, Jose,Lim, Julie,McIntosh, Joel,Miller, Jennifer,Papp, Eva,Reuter, Deborah,Roberts, Rick,Sanpablo, Florentino,Saunders, John,Song, Kyung,Villasenor, Armando,Warren, Stephen D.,Welch, Mary,Weller, Paul,Whiteley, Phyllis E.,Zeng, Lu,Goldstein, David M.

, p. 4702 - 4713 (2007/10/03)

Inhibition of the biosynthesis of proinflammatory cytokines such as tumor necrosis factor and interleukin-1 via p38 has been an approach toward the development of a disease modifying agent for the treatment of chronic inflammation and autoimmune diseases.

3-(heteroaryl)-pyrazololi[1,5-a]pyrimidines

-

, (2008/06/13)

This invention relates to heterocyclic derivatives useful for inhibiting the production of Interleukin-1 (IL-1) and tumor necrosis factor (TNF) and the like, which can be represented by the following formula: STR1 to a process for their production, to a pharmaceutical composition containing the same and to uses thereof.

Synthetic and Mechanistic Studies on the Preparation of Pyridyl-Substituted Imidazothiazoles

Lantos, Ivan,Gombatz, Kerry,McGuire, Michael,Pridgen, Lendon,Remich, James,Shilcrat, Susan

, p. 4223 - 4227 (2007/10/02)

A new method is presented for the introduction of the 4'-pyridyl substituent into 6-aryl-2,3-dihydroimidazothiazoles.The method involves treatment of the imidazothiazolines with the reactive complex of pyridine and ethyl chloroformate and oxidative deethyl carboxylation of the dihydropyridine adducts formed.Sulfur in refluxing mesitylene was found most suitable for the latter reaction, but chromium trioxide in pyridine or KtBuO and air were also effective.

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