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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References