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885325-71-3,MFCD28009367
Catalog No.:AA00GU1N

885325-71-3 | MK8745

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$70.00   $49.00
- +
10mg
≥98%
in stock  
$125.00   $87.00
- +
25mg
≥98%
in stock  
$272.00   $190.00
- +
50mg
≥98%
in stock  
$409.00   $286.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU1N
Chemical Name:
MK8745
CAS Number:
885325-71-3
Molecular Formula:
C20H19ClFN5OS
Molecular Weight:
431.9142
MDL Number:
MFCD28009367
SMILES:
O=C(c1cccc(c1F)Cl)N1CCN(CC1)Cc1cccc(n1)Nc1nccs1
Properties
Computed Properties
 
Complexity:
553  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

Title: Jayasree S Nair et al. The induction of polyploidy or apoptosis by the Aurora A kinase inhibitor MK8745 is p53-dependent.

Title: Aparajita Chowdhury et al. A novel Aurora kinase A inhibitor MK-8745 predictsTPX2 as a therapeutic biomarker in non-Hodgkin lymphoma cell lines.Leuk Lymphoma, 2012 Mar, 53(3):462-71.

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SDS
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Tags:885325-71-3 Molecular Formula|885325-71-3 MDL|885325-71-3 SMILES|885325-71-3 MK8745
Catalog No.: AA00GU1N
885325-71-3,MFCD28009367
885325-71-3 | MK8745
Pack Size： 5mg
Purity： ≥98%
in stock
$70.00 $49.00
Pack Size： 10mg
Purity： ≥98%
in stock
$125.00 $87.00
Pack Size： 25mg
Purity： ≥98%
in stock
$272.00 $190.00
Pack Size： 50mg
Purity： ≥98%
in stock
$409.00 $286.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU1N
Chemical Name: MK8745
CAS Number: 885325-71-3
Molecular Formula: C20H19ClFN5OS
Molecular Weight: 431.9142
MDL Number: MFCD28009367
SMILES: O=C(c1cccc(c1F)Cl)N1CCN(CC1)Cc1cccc(n1)Nc1nccs1
Properties
Complexity: 553  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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