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(R)-KT109 [2055172-60-4]

(R)-KT109 [2055172-60-4]

T38031
TargetMol Chemicals
Molecular Weight422.52
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    (R)-KT109 [2055172-60-4]
  • Delivery Days Customer
    44
  • Certification
    Research Use Only
  • Chemical Name
    (R)-KT109
  • Molecular Formula
    C27H26N4O
  • Molecular Weight
    422.52
  • Scientific Description
    (R)-KT109 is the (R) isomer of the diacylglycerol lipase beta (DAGLbeta) inhibitor KT109 . (R)-KT109 is an inhibitor of DAGLbeta (IC50 = 0.79 nM) and of DAGLalpha-mediated hydrolysis of 1-stearoyl-2-arachidonoyl-sn-glycerol . It also inhibits alpha/beta-hydrolase domain-containing protein 6 (ABHD6) with an IC50 value of 2.51 nM. (R)-KT109 is more potent at DAGLbeta, DAGLalpha, and ABHD6 than (S)-KT109 .
  • Shelf life instruction
    3 years
  • SMILES
    C(=O)(N1[C@@H](CC2=CC=CC=C2)CCCC1)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200