129200-10-8

KB-5492 anhydrous Chemical Structure
129200-10-8

Chemical Structure

KB-5492 anhydrous

  • CAS No.: 129200-10-8
  • Formula:C27H34N2O10
  • Molecular Weight:546.57

IUPAC Name: 4-methoxyphenyl 2-(4-(3,4,5-trimethoxybenzyl)piperazin-1-yl)acetate fumarate

InChIKey: JUOYRBCKLAPYBI-WLHGVMLRSA-N

SMILES: O=C(OC1=CC=C(OC)C=C1)CN2CCN(CC3=CC(OC)=C(OC)C(OC)=C3)CC2.O=C(O)/C=C/C(O)=O

Biological Activity: KB-5492 anhydrous is a potent and selective inhibitor of sigma receptor, inhibits specific [3H]1,3-di(2-tolyl)guanidine (DTG) binding to the sigma receptor with an IC50 of 3.15 μM. KB-5492 anhydrous is an anti-ulcer agent[1][2].

Cat. No. Product Name Purity Description Pricing
HY-19120
KB-5492 anhydrous 99.50% KB-5492 anhydrous is a potent and selective inhibitor of sigma receptor, inhibits specific [3H]1,3-di(2-tolyl)guanidine (DTG) binding to the sigma receptor with an IC50 of 3.15 μM. KB-5492 anhydrous is an anti-ulcer agent.
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