229639-54-7

R-(+)-Mono-desmethylsibutramine Chemical Structure
229639-54-7

Chemical Structure

R-(+)-Mono-desmethylsibutramine

  • CAS No.: 229639-54-7
  • Formula:C16H24ClN
  • Molecular Weight:265.82

IUPAC Name: (R)-1-(1-(4-chlorophenyl)cyclobutyl)-N,3-dimethylbutan-1-amine

InChIKey: PLXKZKLXYHLWHR-OAHLLOKOSA-N

SMILES: CC(C)C[C@H](C1(C2=CC=C(Cl)C=C2)CCC1)NC

Biological Activity: R-(+)-Mono-desmethylsibutramine is the R enantiomer of Mono-desmethylsibutramine.

Cat. No. Product Name Purity Description Pricing
HY-U00290 		R-(+)-Mono-desmethylsibutramine R-(+)-Mono-desmethylsibutramine is the R enantiomer of Mono-desmethylsibutramine.
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