8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate

Catalog No. :
ACBJNG798
CAS No. :
428-07-9
Molecular Formula :
C18H25NO3
Molecular Weight :
303.40

IUPAC Name:8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate structure diagram
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Product Information

Product Name8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate
IUPAC Name8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate
Molecular FormulaC18H25NO3
Molecular Weight303.40
SMILESO=C(OC1CC(N2C)CCC2C1)C(C3=CC=CC=C3)(C)CO
InChI KeyXZPAMMPYTOAFOU-UHFFFAOYSA-N
Synonym(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-methyl-2-phenylpropanoate;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-methyl-2-phenyl-propanoate;3-hydroxy-2-methyl-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester;Atromepine;Levomepate;Benzeneacetic acid, α-(hydroxymethyl)-α-methyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-;Atromepinum;Dispan
CAS No.428-07-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBJNG798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBJNG798 route product structure diagram
    ACBJNG798428-07-9
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2. ACBJNG798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBJNG798 route product structure diagram
    ACBJNG798428-07-9
Inquiry

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