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54642-23-8,MFCD00446029
Catalog No.:AA00DANZ

54642-23-8 | JNK INHIBITOR II, NEGATIVE CONTROL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥97%
in stock  
$133.00   $93.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DANZ
Chemical Name:
JNK INHIBITOR II, NEGATIVE CONTROL
CAS Number:
54642-23-8
Molecular Formula:
C15H10N2O
Molecular Weight:
234.2527
MDL Number:
MFCD00446029
SMILES:
O=c1c2ccccc2c2c3c1cccc3n(n2)C
Properties
Computed Properties
 
Complexity:
370  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]Krapcho,A.Paul;Avery,KennethL.[JournalofOrganicChemistry,1988,vol.53,#25,p.5927-5929]

[1]Prasad,KarothuDurga;Trinath,Jamma;Biswas,Ansuman;Sekar,Kanagaraj;Balaji,KithiganahalliN.;GuruRow,TayurN.[OrganicandBiomolecularChemistry,2014,vol.12,#26,p.4656-4662]

Literature

Title: A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery.

Journal: The Biochemical journal 20130415

Title: Comprehensive assay of kinase catalytic activity reveals features of kinase inhibitor selectivity.

Journal: Nature biotechnology 20111101

Title: Identification of new inhibitors of protein kinase R guided by statistical modeling.

Journal: Bioorganic & medicinal chemistry letters 20110701

Quotation Request
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SDS
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Tags:54642-23-8 Molecular Formula|54642-23-8 MDL|54642-23-8 SMILES|54642-23-8 JNK INHIBITOR II, NEGATIVE CONTROL
Catalog No.: AA00DANZ
54642-23-8,MFCD00446029
54642-23-8 | JNK INHIBITOR II, NEGATIVE CONTROL
Pack Size： 1mg
Purity： ≥97%
in stock
$133.00 $93.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DANZ
Chemical Name: JNK INHIBITOR II, NEGATIVE CONTROL
CAS Number: 54642-23-8
Molecular Formula: C15H10N2O
Molecular Weight: 234.2527
MDL Number: MFCD00446029
SMILES: O=c1c2ccccc2c2c3c1cccc3n(n2)C
Properties
Complexity: 370  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
569-06-2    57-14-7    82-38-2    5960-55-4    117499-94-2    54642-23-8 

[1]Krapcho,A.Paul;Avery,KennethL.[JournalofOrganicChemistry,1988,vol.53,#25,p.5927-5929]

129-56-6    163359-08-8    54642-23-8 

[1]Prasad,KarothuDurga;Trinath,Jamma;Biswas,Ansuman;Sekar,Kanagaraj;Balaji,KithiganahalliN.;GuruRow,TayurN.[OrganicandBiomolecularChemistry,2014,vol.12,#26,p.4656-4662]

Literature fold

Title: A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery.

Journal: The Biochemical journal20130415

Title: Comprehensive assay of kinase catalytic activity reveals features of kinase inhibitor selectivity.

Journal: Nature biotechnology20111101

Title: Identification of new inhibitors of protein kinase R guided by statistical modeling.

Journal: Bioorganic & medicinal chemistry letters20110701

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