Welcome to LookChem.com Sign In|Join Free
  • or
2,4,6-trifluoro-α-[(2,2,3,3,3-pentafluoropropyl)amino]benzeneacetonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1000197-89-6

Post Buying Request

1000197-89-6 Suppliers

Recommended suppliers

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

1000197-89-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1000197-89-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,0,1,9 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1000197-89:
(9*1)+(8*0)+(7*0)+(6*0)+(5*1)+(4*9)+(3*7)+(2*8)+(1*9)=96
96 % 10 = 6
So 1000197-89-6 is a valid CAS Registry Number.

1000197-89-6Downstream Products

1000197-89-6Relevant academic research and scientific papers

Tubulin modulating antifungal and antiproliferative pyrazinone derivatives

Taggi, Andrew E.,Stevenson, Thomas M.,Bereznak, James F.,Sharpe, Paula L.,Gutteridge, Steven,Forman, Robert,Bisaha, John J.,Cordova, Daniel,Crompton, Martina,Geist, Lora,Kovacs, Patrick,Marshall, Eric,Sheth, Ritesh,Stavis, Courtney,Tseng, Chi-Ping

, p. 435 - 443 (2016/01/25)

A novel class of synthetic tubulin polymerization disruptors, based on a substituted pyrazin-2-one core, has been discovered. These molecules have proven to be potent broad spectrum fungicides, with activity on agriculturally important ascomycete and basidiomycete pathogens. They have also been found to be particularly potent against human rhabdomyosarcoma cells. Using an efficient synthetic route, the agricultural and medicinal activity was explored.

PYRAZINONES AS CELLULAR PROLIFERATION INHIBITORS

-

, (2008/06/13)

This invention pertains to a method of inhibiting undesired animal cellular proliferation said method comprising contacting an animal cell with a compound of Formula 1 and all pharmaceutically acceptable, salts, N-oxides, hydrates, solvates, or geometric and stereoisomers thereof: Formula (I) wherein R1 is NR4 R5, N=CR19 R21 OR6, G1 or G2; or C1-C8 alkyl, C2-C8 alkenyl, each optionally substituted; A is O, S or NR7; R2 is cyano, NR8-N=CR9 R10 or NC(=O)R30; or a 5- or 6-membered heteroaromatic ring, each ring or ring system optionally substituted; R3 is H, halogen, cyano, C1-C6 alkyl; J is C1- C8 alkyl or phenyl, optionally substituted; and R4, R5, R6, R7, R8, R9, R10, R19, R21, R30, G1 and G2 are defined in the disclosure.

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 1000197-89-6