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858668-07-2,MFCD22628820
Catalog No.:AA00G7AU

858668-07-2 | EMD 534085

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99%
in stock  
$103.00   $72.00
- +
5mg
≥99%
in stock  
$450.00   $315.00
- +
10mg
≥99%
in stock  
$786.00   $550.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7AU
Chemical Name:
EMD 534085
CAS Number:
858668-07-2
Molecular Formula:
C25H31F3N4O2
Molecular Weight:
476.5344
MDL Number:
MFCD22628820
SMILES:
CN(CCNC(=O)NC[C@H]1CC[C@@H]2[C@H](O1)c1cc(ccc1N[C@H]2c1ccccc1)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
671  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature

Title: Cell type variation in responses to antimitotic drugs that target microtubules and kinesin-5.

Journal: Cancer research 20080501

Title: Schiemann K, et al. The discovery and optimization of hexahydro-2H-pyrano,2-cquinolines (HHPQs) as potent and selective inhibitors of the mitotic kinesin-5. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1491-5.

Title: Tang Y, et al. Rapid induction of apoptosis during Kinesin-5 inhibitor-induced mitotic arrest in HL60 cells. Cancer Lett. 2011 Nov 1;310(1):15-24.

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Tags:858668-07-2 Molecular Formula|858668-07-2 MDL|858668-07-2 SMILES|858668-07-2 EMD 534085
Catalog No.: AA00G7AU
858668-07-2,MFCD22628820
858668-07-2 | EMD 534085
Pack Size： 1mg
Purity： ≥99%
in stock
$103.00 $72.00
Pack Size： 5mg
Purity： ≥99%
in stock
$450.00 $315.00
Pack Size： 10mg
Purity： ≥99%
in stock
$786.00 $550.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G7AU
Chemical Name: EMD 534085
CAS Number: 858668-07-2
Molecular Formula: C25H31F3N4O2
Molecular Weight: 476.5344
MDL Number: MFCD22628820
SMILES: CN(CCNC(=O)NC[C@H]1CC[C@@H]2[C@H](O1)c1cc(ccc1N[C@H]2c1ccccc1)C(F)(F)F)C
Properties
Complexity: 671  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Literature fold

Title: Cell type variation in responses to antimitotic drugs that target microtubules and kinesin-5.

Journal: Cancer research20080501

Title: Schiemann K, et al. The discovery and optimization of hexahydro-2H-pyrano,2-cquinolines (HHPQs) as potent and selective inhibitors of the mitotic kinesin-5. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1491-5.

Title: Tang Y, et al. Rapid induction of apoptosis during Kinesin-5 inhibitor-induced mitotic arrest in HL60 cells. Cancer Lett. 2011 Nov 1;310(1):15-24.

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