(R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate

Catalog No. :
ACQSXZ023
CAS No. :
21956-47-8
Molecular Formula :
C17H23NO3
Molecular Weight :
289.38

IUPAC Name:(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (R)-2-hydroxy-3-phenylpropanoate

(R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate structure diagram
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Product Information

Product Name(R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate
IUPAC Name(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (R)-2-hydroxy-3-phenylpropanoate
Molecular FormulaC17H23NO3
Molecular Weight289.38
SMILESCN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](O)CC1=CC=CC=C1)C2
InChI KeyFNRXUEYLFZLOEZ-FXUDXRNXSA-N
Synonymlittorine;(R)-α-Hydroxybenzenepropionic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3α-yl ester;(R)-(-)-Littorine Hydrochloride;Atropine Impurity 11((R)-(-)-Littorine);Atropine Impurity 7(Atropine EP Impurity G);Littorine hydrochloride;(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-3-phenylpropanoate;(R)-(-)-Littorine
CAS No.21956-47-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQSXZ023 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOLXY948 route compound structure diagram
    ACOLXY9487326-19-4 In Stock
  4. Then
  5. ACQSXZ023 route product structure diagram
    ACQSXZ02321956-47-8
Inquiry

2. ACQSXZ023 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQSXZ023 route product structure diagram
    ACQSXZ02321956-47-8
Inquiry

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