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1425043-73-7,MFCD29918875
Catalog No.:AA01EO77

1425043-73-7 | Ipi-3063

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$133.00   $93.00
- +
2mg
95%
1 week  
$168.00   $118.00
- +
5mg
95%
1 week  
$261.00   $183.00
- +
10mg
95%
1 week  
$397.00   $278.00
- +
25mg
95%
1 week  
$740.00   $518.00
- +
50mg
95%
1 week  
$1,028.00   $720.00
- +
100mg
95%
1 week  
$1,349.00   $944.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO77
Chemical Name:
Ipi-3063
CAS Number:
1425043-73-7
Molecular Formula:
C25H25N7O2
Molecular Weight:
455.5117
MDL Number:
MFCD29918875
SMILES:
N#Cc1c(ncnc1N)N[C@H](c1cc2cccc(c2c(=O)n1C(C)C)c1ccc(=O)n(c1)C)C
Properties
Computed Properties
 
Complexity:
962  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Chiu H, et al. The Selective Phosphoinoside-3-Kinase p110δ Inhibitor IPI-3063 Potently Suppresses B Cell Survival, Proliferation, and Differentiation. Front Immunol. 2017 Jun 30;8:747.

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SDS
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Tags:1425043-73-7 Molecular Formula|1425043-73-7 MDL|1425043-73-7 SMILES|1425043-73-7 Ipi-3063
Catalog No.: AA01EO77
1425043-73-7,MFCD29918875
1425043-73-7 | Ipi-3063
Pack Size： 1mg
Purity： 95%
1 week
$133.00 $93.00
Pack Size： 2mg
Purity： 95%
1 week
$168.00 $118.00
Pack Size： 5mg
Purity： 95%
1 week
$261.00 $183.00
Pack Size： 10mg
Purity： 95%
1 week
$397.00 $278.00
Pack Size： 25mg
Purity： 95%
1 week
$740.00 $518.00
Pack Size： 50mg
Purity： 95%
1 week
$1,028.00 $720.00
Pack Size： 100mg
Purity： 95%
1 week
$1,349.00 $944.00
Quantity
- +
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Technical Information
Catalog Number: AA01EO77
Chemical Name: Ipi-3063
CAS Number: 1425043-73-7
Molecular Formula: C25H25N7O2
Molecular Weight: 455.5117
MDL Number: MFCD29918875
SMILES: N#Cc1c(ncnc1N)N[C@H](c1cc2cccc(c2c(=O)n1C(C)C)c1ccc(=O)n(c1)C)C
Properties
Complexity: 962  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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