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863513-91-1,MFCD25976722
Catalog No.:AA00GTZN

863513-91-1 | Cebranopadol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$103.00   $72.00
- +
10mg
≥98%
in stock  
$143.00   $100.00
- +
25mg
≥98%
in stock  
$330.00   $231.00
- +
250mg
95%
in stock  
$670.00   $469.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTZN
Chemical Name:
Cebranopadol
CAS Number:
863513-91-1
Molecular Formula:
C24H27FN2O
Molecular Weight:
378.4824
MDL Number:
MFCD25976722
SMILES:
Fc1ccc2c(c1)c1CCO[C@@]3(c1[nH]2)CC[C@@](CC3)(N(C)C)c1ccccc1
Properties
Computed Properties
 
Complexity:
553  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
4.3  

Literature

Title: Linz K, et al. Cebranopadol: a novel potent analgesic nociceptin/orphanin FQ peptide and opioid receptor agonist. J Pharmacol Exp Ther. 2014 Jun;349(3):535-48.

Title: de Guglielmo G, et al. Cebranopadol Blocks the Escalation of Cocaine Intake and Conditioned Reinstatement of Cocaine Seeking in Rats. J Pharmacol Exp Ther. 2017 Sep;362(3):378-384.

Title: Satat K, et al. Evaluation of cebranopadol, a dually acting nociceptin/orphanin FQ and opioid receptor agonist in mouse models of acute, tonic, and chemotherapy-induced neuropathic pain. Inflammopharmacology. 2017 Oct 25.

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SDS
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Tags:863513-91-1 Molecular Formula|863513-91-1 MDL|863513-91-1 SMILES|863513-91-1 Cebranopadol
Catalog No.: AA00GTZN
863513-91-1,MFCD25976722
863513-91-1 | Cebranopadol
Pack Size： 5mg
Purity： ≥98%
in stock
$103.00 $72.00
Pack Size： 10mg
Purity： ≥98%
in stock
$143.00 $100.00
Pack Size： 25mg
Purity： ≥98%
in stock
$330.00 $231.00
Pack Size： 250mg
Purity： 95%
in stock
$670.00 $469.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTZN
Chemical Name: Cebranopadol
CAS Number: 863513-91-1
Molecular Formula: C24H27FN2O
Molecular Weight: 378.4824
MDL Number: MFCD25976722
SMILES: Fc1ccc2c(c1)c1CCO[C@@]3(c1[nH]2)CC[C@@](CC3)(N(C)C)c1ccccc1
Properties
Complexity: 553  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 4.3  
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