1035154-49-4

6-Hydroxy-TSU-68 Chemical Structure
1035154-49-4

Chemical Structure

6-Hydroxy-TSU-68

  • CAS No.: 1035154-49-4
  • Formula:C18H18N2O4
  • Molecular Weight:326.35

IUPAC Name: (Z)-3-(5-((6-hydroxy-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrol-3-yl)propanoic acid

InChIKey: YEVBDKUJUCJAMN-ZSOIEALJSA-N

SMILES: O=C(O)CCC1=C(C)NC(/C=C2C(NC3=C\2C=CC(O)=C3)=O)=C1C

Biological Activity: 6-Hydroxy-TSU-68 is a derivative of TSU-68 (HY-10517). It is a metabolite of the biotransformation pathway of TSU-68 in human liver microsomes. The content represents the self-induced hydroxylation level of TSU-68[1].

Cat. No. Product Name Purity Description Pricing
HY-N11676
6-Hydroxy-TSU-68 6-Hydroxy-TSU-68 is a derivative of TSU-68 (HY-10517). It is a metabolite of the biotransformation pathway of TSU-68 in human liver microsomes. The content represents the self-induced hydroxylation level of TSU-68.
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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