851320-29-1

rel-O-2050 Chemical Structure
851320-29-1

Chemical Structure

rel-O-2050

  • CAS No.: 851320-29-1
  • Formula:C23H31NO4S
  • Molecular Weight:417.56

IUPAC Name: N-(6-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)hex-4-yn-1-yl)methanesulfonamide

InChIKey: DJTGGIYZQHHLGJ-RTBURBONSA-N

SMILES: CS(=O)(NCCCC#CCC1=CC(O)=C([C@@]2([H])[C@](CC=C(C)C2)([H])C(C)(C)O3)C3=C1)=O.[Relative stereochemistry]

Biological Activity: rel-O-2050 (Compound O-2050) is a neutral cannabinoid CB1 receptor antagonist. rel-O-2050 also decreases food intake in mice[1].

Cat. No. Product Name Purity Description Pricing
HY-110020
rel-O-2050 rel-O-2050 (Compound O-2050) is a neutral cannabinoid CB1 receptor antagonist. rel-O-2050 also decreases food intake in mice.
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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