Welcome to LookChem.com Sign In|Join Free
  • or
(E)-1-(4-Chloro-phenyl)-4-methyl-pent-2-en-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

439122-64-2

Post Buying Request

439122-64-2 Suppliers

Recommended suppliers

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

439122-64-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 439122-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,9,1,2 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 439122-64:
(8*4)+(7*3)+(6*9)+(5*1)+(4*2)+(3*2)+(2*6)+(1*4)=142
142 % 10 = 2
So 439122-64-2 is a valid CAS Registry Number.

439122-64-2Downstream Products

439122-64-2Relevant academic research and scientific papers

A convenient synthesis of 4-alkyl-3-benzoylpyrroles from α,β-unsaturated ketones and tosylmethyl isocyanide

Kumar, Kapil,More, Shital S.,Goyal, Sandeep,Gangar, Mukesh,Khatik, Gopal L.,Rawal, Ravindra K.,Nair, Vipin A.

supporting information, p. 2315 - 2319 (2016/05/10)

A convenient synthesis of 4-alkyl-3-benzoyl pyrrole was achieved from α,β-unsaturated ketones and tosylmethyl isocyanide in the presence of mild base LiOH·H2O. This method is very economical and was successfully utilized for the synthesis of various 4-alkyl-3-benzoylpyrrole derivatives with good to excellent yields.

Potent, orally absorbed glucagon receptor antagonists

De Laszlo, Stephen E.,Hacker, Candice,Li, Bing,Kim, Dooseop,MacCoss, Malcolm,Mantlo, Nathan,Pivnichny, James V.,Colwell, Larry,Koch, Gregory E.,Cascieri, Margaret A.,Hagmann, William K.

, p. 641 - 646 (2007/10/03)

The SAR of 2-pyridyl-3,5-diaryl pyrroles, ligands of the human glucagon receptor and inhibitors of p38 kinase, were investigated. This effort resulted in the identification of 2-(4-pyridyl)-5-(4-chlorophenyl)-3-(5- bromo-2-propyloxyphenyl)pyrrole 49 (L-168,049), a potent (Kb = 25 nM), selective antagonist of glucagon.

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 439122-64-2