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1927857-56-4,MFCD30489733
Catalog No.:AA01EO7A

1927857-56-4 | PQR620

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98+%
in stock  
$33.00   $23.00
- +
5mg
98+%
in stock  
$82.00   $57.00
- +
100mg
98%
in stock  
$1,132.00   $793.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO7A
Chemical Name:
PQR620
CAS Number:
1927857-56-4
Molecular Formula:
C21H25F2N7O2
Molecular Weight:
445.4657
MDL Number:
MFCD30489733
SMILES:
Nc1ncc(c(c1)C(F)F)c1nc(nc(n1)N1[C@@H]2COC[C@H]1CC2)N1[C@@H]2COC[C@H]1CC2
Properties
Computed Properties
 
Complexity:
616  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Florent Beaufils, et al. Abstract 1336: Structure-activity relationship studies, synthesis, and biological evaluation of PQR620, a highly potent and selective mTORC1/2 inhibitor. Cancer Research; 2016 Apr 16-20.

Title: Chiara Tarantelli, et al. Targeting the PI3K/mTOR Pathway in Lymphoma with PQR309 and PQR620: Single Agent Activity and Synergism with the BCL2 Inhibitor Venetoclax. Blood 2016 128:3017.

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SDS
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Tags:1927857-56-4 Molecular Formula|1927857-56-4 MDL|1927857-56-4 SMILES|1927857-56-4 PQR620
Catalog No.: AA01EO7A
1927857-56-4,MFCD30489733
1927857-56-4 | PQR620
Pack Size： 1mg
Purity： 98+%
in stock
$33.00 $23.00
Pack Size： 5mg
Purity： 98+%
in stock
$82.00 $57.00
Pack Size： 100mg
Purity： 98%
in stock
$1,132.00 $793.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EO7A
Chemical Name: PQR620
CAS Number: 1927857-56-4
Molecular Formula: C21H25F2N7O2
Molecular Weight: 445.4657
MDL Number: MFCD30489733
SMILES: Nc1ncc(c(c1)C(F)F)c1nc(nc(n1)N1[C@@H]2COC[C@H]1CC2)N1[C@@H]2COC[C@H]1CC2
Properties
Complexity: 616  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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