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1515855-97-6,MFCD30182268
Catalog No.:AA01E27E

1515855-97-6 | JJKK048

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
≥98%(HPLC)
in stock  
$304.00   $213.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E27E
Chemical Name:
JJKK048
CAS Number:
1515855-97-6
Molecular Formula:
C23H22N4O5
Molecular Weight:
434.4446
MDL Number:
MFCD30182268
SMILES:
O=C(n1cncn1)N1CCC(CC1)C(c1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2
Properties
Computed Properties
 
Complexity:
643  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: In Vivo Characterization of the Ultrapotent Monoacylglycerol Lipase Inhibitor {4-[bis-(benzo[d][1,3]dioxol-5-yl)methyl]-piperidin-1-yl}(1H-1,2,4-triazol-1-yl)methanone (JJKK-048).

Journal: The Journal of pharmacology and experimental therapeutics 20161001

Title: Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase.

Journal: Chemistry & biology 20130321

Title: Aaltonen N, et al. In Vivo Characterization of the Ultrapotent Monoacylglycerol Lipase Inhibitor {4-[bis-(benzo[d,3dioxol-5-yl)methyl-piperidin-1-yl}(1H-1,2,4-triazol-1-yl)methanone (JJKK-048). J Pharmacol Exp Ther. 2016 Oct;359(1):62-72.

Title: Aaltonen N, et al. Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase. Chem Biol. 2013 Mar 21;20(3):379-90.

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Tags:1515855-97-6 Molecular Formula|1515855-97-6 MDL|1515855-97-6 SMILES|1515855-97-6 JJKK048
Catalog No.: AA01E27E
1515855-97-6,MFCD30182268
1515855-97-6 | JJKK048
Pack Size： 10mg
Purity： ≥98%(HPLC)
in stock
$304.00 $213.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01E27E
Chemical Name: JJKK048
CAS Number: 1515855-97-6
Molecular Formula: C23H22N4O5
Molecular Weight: 434.4446
MDL Number: MFCD30182268
SMILES: O=C(n1cncn1)N1CCC(CC1)C(c1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2
Properties
Complexity: 643  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: In Vivo Characterization of the Ultrapotent Monoacylglycerol Lipase Inhibitor {4-[bis-(benzo[d][1,3]dioxol-5-yl)methyl]-piperidin-1-yl}(1H-1,2,4-triazol-1-yl)methanone (JJKK-048).

Journal: The Journal of pharmacology and experimental therapeutics20161001

Title: Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase.

Journal: Chemistry & biology20130321

Title: Aaltonen N, et al. In Vivo Characterization of the Ultrapotent Monoacylglycerol Lipase Inhibitor {4-[bis-(benzo[d,3dioxol-5-yl)methyl-piperidin-1-yl}(1H-1,2,4-triazol-1-yl)methanone (JJKK-048). J Pharmacol Exp Ther. 2016 Oct;359(1):62-72.

Title: Aaltonen N, et al. Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase. Chem Biol. 2013 Mar 21;20(3):379-90.

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