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178249-42-8,MFCD02684529
Catalog No.:AA0025S8

178249-42-8 | L-Alanine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$315.00   $220.00
- +
5mg
≥95%
in stock  
$1,211.00   $848.00
- +
10mg
≥95%
in stock  
$2,132.00   $1,493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0025S8
Chemical Name:
L-Alanine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-
CAS Number:
178249-42-8
Molecular Formula:
C31H41N7O9
Molecular Weight:
655.6987
MDL Number:
MFCD02684529
SMILES:
C[C@H]([C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccccc1)N)O
Properties
Computed Properties
 
Complexity:
1090  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
9  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.3  

Literature

Title: T Sakurada, et al. Nociceptin (1 - 7) antagonizes nociceptin-induced hyperalgesia in mice.Br J Pharmacol. 1999 Nov;128(5):941-4.

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SDS
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Tags:178249-42-8 Molecular Formula|178249-42-8 MDL|178249-42-8 SMILES|178249-42-8 L-Alanine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-
Catalog No.: AA0025S8
178249-42-8,MFCD02684529
178249-42-8 | L-Alanine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-
Pack Size： 1mg
Purity： ≥95%
in stock
$315.00 $220.00
Pack Size： 5mg
Purity： ≥95%
in stock
$1,211.00 $848.00
Pack Size： 10mg
Purity： ≥95%
in stock
$2,132.00 $1,493.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0025S8
Chemical Name: L-Alanine, L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-
CAS Number: 178249-42-8
Molecular Formula: C31H41N7O9
Molecular Weight: 655.6987
MDL Number: MFCD02684529
SMILES: C[C@H]([C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccccc1)N)O
Properties
Complexity: 1090  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 9  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.3  
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