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1220699-06-8,MFCD28155091
Catalog No.:AA009CKO

1220699-06-8 | PF-04979064

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$38.00   $26.00
- +
5mg
≥98%
in stock  
$156.00   $109.00
- +
10mg
≥98%
in stock  
$292.00   $204.00
- +
25mg
≥98%
in stock  
$639.00   $447.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009CKO
Chemical Name:
PF-04979064
CAS Number:
1220699-06-8
Molecular Formula:
C24H26N6O3
Molecular Weight:
446.5016
MDL Number:
MFCD28155091
SMILES:
O=C(N1CCC(CC1)n1c(=O)n(c2c1c1nc(ccc1nc2)c1ccc(nc1)C)C)[C@@H](O)C
Properties
Computed Properties
 
Complexity:
744  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature

Title: Cheng H et al. Discovery of the Highly Potent PI3K/mTOR Dual Inhibitor PF-04979064 through Structure-Based Drug Design. ACS Med Chem Lett, 2012 Nov 7, 4(1):91-7.

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SDS
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 922023-74-3

922023-74-3

 312604-96-9

312604-96-9
Tags:1220699-06-8 Molecular Formula|1220699-06-8 MDL|1220699-06-8 SMILES|1220699-06-8 PF-04979064
Catalog No.: AA009CKO
1220699-06-8,MFCD28155091
1220699-06-8 | PF-04979064
Pack Size： 1mg
Purity： ≥98%
in stock
$38.00 $26.00
Pack Size： 5mg
Purity： ≥98%
in stock
$156.00 $109.00
Pack Size： 10mg
Purity： ≥98%
in stock
$292.00 $204.00
Pack Size： 25mg
Purity： ≥98%
in stock
$639.00 $447.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009CKO
Chemical Name: PF-04979064
CAS Number: 1220699-06-8
Molecular Formula: C24H26N6O3
Molecular Weight: 446.5016
MDL Number: MFCD28155091
SMILES: O=C(N1CCC(CC1)n1c(=O)n(c2c1c1nc(ccc1nc2)c1ccc(nc1)C)C)[C@@H](O)C
Properties
Complexity: 744  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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