701977-08-4

Taranabant ((1R,2R)stereoisomer) Chemical Structure
701977-08-4

Chemical Structure

Taranabant ((1R,2R)stereoisomer)

Synonym(s): MK0364 (1R,2R)stereoisomer

  • CAS No.: 701977-08-4
  • Formula:C27H25ClF3N3O2
  • Molecular Weight:515.95

IUPAC Name: N-((2R,3R)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide

InChIKey: QLYKJCMUNUWAGO-HXOBKFHXSA-N

SMILES: CC(OC1=NC=C(C(F)(F)F)C=C1)(C)C(N[C@H](C)[C@@H](C2=CC=CC(C#N)=C2)CC3=CC=C(Cl)C=C3)=O

Biological Activity: Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist.

Cat. No. Product Name Purity Description Pricing
HY-10013B
Taranabant ((1R,2R)stereoisomer) 99.94% Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist.
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HY-10013BR
Taranabant ((1R,2R)stereoisomer) (Standard) ≥98% Taranabant ((1R,2R)stereoisomer) (Standard) is the analytical standard of Taranabant ((1R,2R)stereoisomer) (HY-10013B). This product is intended for research and analytical applications. Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist.
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(Estimated to ship TODAY)

Amount:

USD 0.00

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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