1883545-42-3

O-2050 Chemical Structure
1883545-42-3

Chemical Structure

O-2050

  • CAS No.: 1883545-42-3
  • 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

Biological Activity: O-2050 is a high affinity cannabinoid CB1 receptor antagonist with a Ki of 2.5 nM. O-2050 inhibits cannabinoid CB2 receptor (Ki=0.2 nM). O-2050 can cause locomotor stimulation in mice[1].

Cat. No. Product Name Purity Description Pricing
HY-133533
O-2050 O-2050 is a high affinity cannabinoid CB1 receptor antagonist with a Ki of 2.5 nM. O-2050 inhibits cannabinoid CB2 receptor (Ki=0.2 nM). O-2050 can cause locomotor stimulation 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