108437-88-3,MFCD00076256
Catalog No.:AA008RPF

108437-88-3 | PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
2 weeks  
$85.00   $60.00
- +
5mg
95%
2 weeks  
$141.00   $99.00
- +
25mg
95%
2 weeks  
$411.00   $288.00
- +
100mg
95%
2 weeks  
$1,171.00   $820.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RPF
Chemical Name:
PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2
CAS Number:
108437-88-3
Molecular Formula:
C75H114N22O18
Molecular Weight:
1611.8443
MDL Number:
MFCD00076256
SMILES:
CC(C[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1ccccc1)C(C)C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)CCCNC(=N)N)C
Properties
Computed Properties
 
Complexity:
3430  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
12  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
115  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
22  
Isotope Atom Count:
0  
Rotatable Bond Count:
51  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.9  

Literature
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Additional Info:
SDS
Tags:108437-88-3 Molecular Formula|108437-88-3 MDL|108437-88-3 SMILES|108437-88-3 PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2
Catalog No.: AA008RPF
108437-88-3,MFCD00076256
108437-88-3 | PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2
Pack Size: 1mg
Purity: 95%
2 weeks
$85.00 $60.00
Pack Size: 5mg
Purity: 95%
2 weeks
$141.00 $99.00
Pack Size: 25mg
Purity: 95%
2 weeks
$411.00 $288.00
Pack Size: 100mg
Purity: 95%
2 weeks
$1,171.00 $820.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008RPF
Chemical Name: PYR-GLN-ARG-LEU-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-LEU-NH2
CAS Number: 108437-88-3
Molecular Formula: C75H114N22O18
Molecular Weight: 1611.8443
MDL Number: MFCD00076256
SMILES: CC(C[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1ccccc1)C(C)C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)CCCNC(=N)N)C
Properties
Complexity: 3430  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 12  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 115  
Hydrogen Bond Acceptor Count: 19  
Hydrogen Bond Donor Count: 22  
Isotope Atom Count: 0  
Rotatable Bond Count: 51  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.9  
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