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649748-23-2,MFCD03788124
Catalog No.:AA00ELXY

649748-23-2 | PPACKII (trifluoroacetate salt)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$53.00   $37.00
- +
5mg
≥95%
in stock  
$216.00   $151.00
- +
10mg
≥95%
in stock  
$380.00   $266.00
- +
25mg
≥95%
in stock  
$883.00   $618.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELXY
Chemical Name:
PPACKII (trifluoroacetate salt)
CAS Number:
649748-23-2
Molecular Formula:
C29H35ClF6N6O7
Molecular Weight:
729.0676
MDL Number:
MFCD03788124
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.ClCC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)N)CCCNC(=N)N
Properties
Computed Properties
 
Complexity:
787  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:649748-23-2 Molecular Formula|649748-23-2 MDL|649748-23-2 SMILES|649748-23-2 PPACKII (trifluoroacetate salt)
Catalog No.: AA00ELXY
649748-23-2,MFCD03788124
649748-23-2 | PPACKII (trifluoroacetate salt)
Pack Size： 1mg
Purity： ≥95%
in stock
$53.00 $37.00
Pack Size： 5mg
Purity： ≥95%
in stock
$216.00 $151.00
Pack Size： 10mg
Purity： ≥95%
in stock
$380.00 $266.00
Pack Size： 25mg
Purity： ≥95%
in stock
$883.00 $618.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ELXY
Chemical Name: PPACKII (trifluoroacetate salt)
CAS Number: 649748-23-2
Molecular Formula: C29H35ClF6N6O7
Molecular Weight: 729.0676
MDL Number: MFCD03788124
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.ClCC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)N)CCCNC(=N)N
Properties
Complexity: 787  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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