R-(+)-Mono-desmethylsibutramine
R-(+)-Mono-desmethylsibutramine Basic information
- Product Name:
- R-(+)-Mono-desmethylsibutramine
- Synonyms:
-
- R-(+)-Mono-desmethylsibutramine
- Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, (αR)-
- (R)-1-(1-(4-chlorophenyl)cyclobutyl)-N,3-dimethylbutan-1-amine
- CAS:
- 229639-54-7
- MF:
- C16H24ClN
- MW:
- 265.83
- Mol File:
- 229639-54-7.mol
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R-(+)-Mono-desmethylsibutramine Chemical Properties
- Boiling point:
- 339.3±25.0 °C(Predicted)
- Density
- 1.036±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- pka
- 10.71±0.20(Predicted)
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R-(+)-Mono-desmethylsibutramine Usage And Synthesis
Uses
R-(+)-Mono-desmethylsibutramine is the R enantiomer of Mono-desmethylsibutramine.
References
[1] Bae K, et al. Analysis of enantiomers of sibutramine and its metabolites in rat plasma by liquid chromatography-mass spectrometry using a chiral stationary-phase column. J Pharm Biomed Anal. 2009 Sep 8;50(2):267-70. DOI:10.1016/j.jpba.2009.04.024
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