Welcome to LookChem.com Sign In|Join Free

CAS

  • or

942609-64-5

Post Buying Request

942609-64-5 Suppliers

Recommended suppliersmore

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

942609-64-5 Usage

Chemical structure

A urea derivative with a substituted phenyl group and a boron-containing compound.

Molecular weight

375.27 g/mol

Appearance

Likely a solid, though specific appearance is not provided.

Functional groups

Urea, phenyl, methyl, and boron-containing groups.

Potential applications

Pharmaceutical, agricultural, and materials science industries.

Synthesis

Can be used as a building block for the synthesis of various other organic compounds.

Unique structure

The presence of the boron-containing group and the substituted phenyl group may offer potential benefits in drug development and other applications.

Further research

More research is needed to fully understand and explore the potential uses and properties of this compound.

Check Digit Verification of cas no

The CAS Registry Mumber 942609-64-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,2,6,0 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 942609-64:
(8*9)+(7*4)+(6*2)+(5*6)+(4*0)+(3*9)+(2*6)+(1*4)=185
185 % 10 = 5
So 942609-64-5 is a valid CAS Registry Number.

942609-64-5Downstream Products

942609-64-5Relevant articles and documents

Thienopyridine urea inhibitors of KDR kinase

Heyman, H. Robin,Frey, Robin R.,Bousquet, Peter F.,Cunha, George A.,Moskey, Maria D.,Ahmed, Asma A.,Soni, Niru B.,Marcotte, Patrick A.,Pease, Lori J.,Glaser, Keith B.,Yates, Melinda,Bouska, Jennifer J.,Albert, Daniel H.,Black-Schaefer, Candace L.,Dandliker, Peter J.,Stewart, Kent D.,Rafferty, Paul,Davidsen, Steven K.,Michaelides, Michael R.,Curtin, Michael L.

, p. 1246 - 1249 (2007)

A series of substituted thienopyridine ureas was prepared and evaluated for enzymatic and cellular inhibition of KDR kinase activity. Several of these analogs, such as 2, are potent inhibitors of KDR (10 nM) in both enzymatic and cellular assays. Further

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

What can I do for you?
Get Best Price

Get Best Price for 942609-64-5