135325-47-2

ATRA-hydroxyimino Chemical Structure
135325-47-2

Chemical Structure

ATRA-hydroxyimino

Synonym(s): CRABP-II ligand 1

  • CAS No.: 135325-47-2
  • Formula:C20H27NO3
  • Molecular Weight:329.43

IUPAC Name: (2E,4E,6E,8E)-9-((E)-3-(hydroxyimino)-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

InChIKey: TXLVFISHOZJIQV-WYIJURDSSA-N

SMILES: CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(O)=O)C(C)(C)CC/C1=N\O

Biological Activity: ATRA-hydroxyimino (CRABP-II ligand 1), the Retinoic acid (ATRA)-based moiety, binds to cIAP1 ligand (Bestatin) via a linker to form SNIPER to degrade CRABP-II in IMR-32 cells[1].

Cat. No. Product Name Purity Description Pricing
HY-111839
ATRA-hydroxyimino ATRA-hydroxyimino (CRABP-II ligand 1), the Retinoic acid (ATRA)-based moiety, binds to cIAP1 ligand (Bestatin) via a linker to form SNIPER to degrade CRABP-II in IMR-32 cells.
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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