Welcome to LookChem.com Sign In|Join Free
  • or
Carbamic acid, [1-(3,5-dimethylbenzoyl)cyclohexyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

594872-66-9

Post Buying Request

594872-66-9 Suppliers

Recommended suppliers

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

594872-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 594872-66-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,4,8,7 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 594872-66:
(8*5)+(7*9)+(6*4)+(5*8)+(4*7)+(3*2)+(2*6)+(1*6)=219
219 % 10 = 9
So 594872-66-9 is a valid CAS Registry Number.

594872-66-9Relevant academic research and scientific papers

Structure-based virtual screening for insect ecdysone receptor ligands using MM/PBSA

Horoiwa, Shinri,Yokoi, Taiyo,Masumoto, Satoru,Minami, Saki,Ishizuka, Chiharu,Kishikawa, Hidetoshi,Ozaki, Shunsuke,Kitsuda, Shigeki,Nakagawa, Yoshiaki,Miyagawa, Hisashi

, p. 1065 - 1075 (2019/02/16)

The ecdysone receptor (EcR) is an insect nuclear receptor that is activated by the molting hormone, 20-hydroxyecdysone. Because synthetic EcR ligands disrupt the normal growth of insects, they are attractive candidates for new insecticides. In this study, the Molecular Mechanics/Poisson–Boltzmann Surface Area (MM/PBSA) method was used to predict the binding activity of EcR ligands. Validity analyses using 40 known EcR ligands showed that the binding activity was satisfactorily predicted when the ligand conformational free energy term was introduced. Subsequently, this MM/PBSA method was applied to structure-based hierarchical virtual screening, and 12 candidate compounds were selected from a database of 3.8 million compounds. Five of these compounds were active in a cell-based competitive binding assay. The most potent compound is a simple proline derivative with low micromolar binding activity, representing a valuable lead compound for further structural optimization.

Optimization of α-acylaminoketone ecdysone agonists for control of gene expression

Tice, Colin M.,Hormann, Robert E.,Thompson, Christine S.,Friz, Jennifer L.,Cavanaugh, Caitlin K.,Saggers, Jessica A.

, p. 1883 - 1886 (2007/10/03)

Fifteen new α-acylaminoketones were prepared by four different routes in an initial effort to optimize the potency of these compounds as ecdysone agonists. The compounds were assayed in mammalian cells expressing the ecdysone receptors from Bombyx mori (BmEcR) and Choristoneura fumiferana (CfEcR) for their ability to cause expression of a reporter gene downstream of an ecdysone response element. A new α-acylaminoketone was identified which had activity equal to that of the standard dibenzoylhydrazine ecdysone agonist GS-E in the assay based on CfEcR.

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 594872-66-9