8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-2-methylbutanoate

Catalog No. :
ACZSRL387
CAS No. :
495-82-9
Molecular Formula :
C13H23NO2
Molecular Weight :
225.33

IUPAC Name:8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-2-methylbutanoate

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-2-methylbutanoate structure diagram
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Product Information

Product Name8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-2-methylbutanoate
IUPAC Name8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-2-methylbutanoate
Molecular FormulaC13H23NO2
Molecular Weight225.33
SMILESCC[C@H](C)C(=O)OC1CC2CCC(C1)N2C
InChI KeyOGQXAZJUVVPCRL-ZLMIFYAYSA-N
SynonymWatts of products;Valtropine;(2S)-2-Methylbutanoic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester;Butanoicacid, 2-methyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (2S)-
CAS No.495-82-9

Synthetic Route by SureRoute

1. ACZSRL387 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQEPI983 route compound structure diagram
    ACQEPI9831730-91-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZSRL387 route product structure diagram
    ACZSRL387495-82-9
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2. ACZSRL387 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
    --
  4. Then
  5. ACZSRL387 route product structure diagram
    ACZSRL387495-82-9
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