
CAS 180272-45-1
:(R)-1-fenil-1,2,3,4-tetraidroisoquinolina
Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1R)-
CAS:Fórmula:C15H15NPureza:98%Cor e Forma:SolidPeso molecular:209.2863(R)-Solifenacin EP Impurity A
CAS:Fórmula:C15H15NCor e Forma:White To Off-White SolidPeso molecular:209.29(R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:(R)-1-phenyl-1,2,3,4-tetrahydroisoquinolinePureza:98%Peso molecular:209.29g/mol(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:Fórmula:C15H15NPureza:>98.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:209.29(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:Produto ControladoFórmula:C15H15NCor e Forma:NeatPeso molecular:209.29(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:209.29200744628906(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:Produto ControladoApplications (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is the counterpart to (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, the latter enantiomer being a key intermediate in the preparation of Solifenacin (S676700), an antimuscarinic agent. Since (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is produced as a by-product, it has been suggested that it should be recycled in order to obtain the S enantiomer on a larger scale. (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is also used as a reagent to prepare quinuclidin-3-yl 1,2,3,4-tetrahydroisoquinoline-2-carboxylate derivatives, compounds that act as muscarinic receptor antagonists.
References Bolchi, C., et al.: Org. Process Res. Dev., 17, 432 (2013); Naito, R., et al.: J. Med. Chem., 48, 6597 (2005)Fórmula:C15H15NCor e Forma:White To Light BrownPeso molecular:209.29(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a chiral molecule with four stereocenters. It is synthesized by the reaction of sulfamic acid and cyclohexene in the presence of p-toluenesulfonic acid. The product formed is then dehydrogenated to produce (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline. This compound is soluble in organic solvents such as benzene and ethane and can be used as an acceptor for chiral stationary phases.
Fórmula:C15H15NPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.29 g/mol








