(S)-2-amino-N-benzyl-3-methoxypropanamide

Catalog No. :
ACZBJL683
CAS No. :
474534-78-6
Molecular Formula :
C11H16N2O2
Molecular Weight :
208.26

IUPAC Name:(S)-2-amino-N-benzyl-3-methoxypropanamide

(S)-2-amino-N-benzyl-3-methoxypropanamide structure diagram
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Product Information

Product Name(S)-2-amino-N-benzyl-3-methoxypropanamide
IUPAC Name(S)-2-amino-N-benzyl-3-methoxypropanamide
Molecular FormulaC11H16N2O2
Molecular Weight208.26
SMILESO=C(NCC1=CC=CC=C1)[C@@H](N)COC
InChI KeyWPLANNRKFDHEKD-JTQLQIEISA-N
Synonym(S)-N-Desacetyl Lacosamide HCl;Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (2S)-;(2S)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide;(S)-N-Desacetyl Lacosamide;Lacosamide impurity 03;Xanthine Impurity 23
CAS No.474534-78-6

Synthetic Route by SureRoute

1. ACZBJL683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXHJN259 route compound structure diagram
    ACXHJN259262845-82-9 In Stock
  2. Then
  3. ACZBJL683 route product structure diagram
    ACZBJL683474534-78-6
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2. ACZBJL683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBJL683 route product structure diagram
    ACZBJL683474534-78-6
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