
CAS 848768-06-9
:(R)-3-(2-(benzyloxy)-5-Methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-aMine
Description:
(R)-3-(2-(benzyloxy)-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, with CAS number 848768-06-9, is a chiral amine characterized by its complex structure that includes a propanamine backbone substituted with various aromatic and aliphatic groups. The presence of the benzyloxy and methylphenyl groups contributes to its hydrophobic characteristics, while the diisopropyl substituents enhance its steric bulk. This compound is likely to exhibit specific stereochemical properties due to its chiral center, which can influence its biological activity and interactions with other molecules. Such compounds are often of interest in medicinal chemistry for their potential use as pharmaceuticals or in the development of new therapeutic agents. The presence of multiple functional groups suggests that it may participate in various chemical reactions, including nucleophilic substitutions or coupling reactions. Additionally, its solubility and stability in different solvents can vary, which is important for its application in synthesis and formulation.
Formula:C29H37NO
Synonyms:- (R)-3-(2-(benzyloxy)-5-Methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-aMine
- Tolterodine Impurity 11 (O-Benzyl Tolterodine)
- Benzyl R-(+)-Tolterodine
- Benzenepropanamine, 5-methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-, (γR)-
- (3R)-3-(5-methyl-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- Tolterodine Impurity 20
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Found 3 products.
Tolterodine Impurity 11 (O-Benzyl Tolterodine)
CAS:Formula:C29H37NOColor and Shape:White To Off-White SolidMolecular weight:415.62Benzyl R-(+)-Tolterodine-D14
CAS:Controlled ProductFormula:C29D14H23NOColor and Shape:NeatMolecular weight:429.696Benzyl R-(+)-Tolterodine
CAS:Controlled ProductFormula:C29H37NOColor and Shape:NeatMolecular weight:415.61

