Methyl (S)-3-amino-2-(5-bromo-1H-indol-3-yl)propanoate

Catalog No. :
ACIPTJ634
CAS No. :
1289384-31-1
Molecular Formula :
C12H13BrN2O2
Molecular Weight :
297.15

IUPAC Name:methyl (S)-3-amino-2-(5-bromo-1H-indol-3-yl)propanoate

Methyl (S)-3-amino-2-(5-bromo-1H-indol-3-yl)propanoate structure diagram
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Product Information

Product NameMethyl (S)-3-amino-2-(5-bromo-1H-indol-3-yl)propanoate
IUPAC Namemethyl (S)-3-amino-2-(5-bromo-1H-indol-3-yl)propanoate
Molecular FormulaC12H13BrN2O2
Molecular Weight297.15
SMILESCOC(=O)[C@H](CN)C1=CNC2=C1C=C(Br)C=C2
InChI KeyBKJDOBXUPXAYNW-SECBINFHSA-N
Synonym1H-Indole-3-acetic acid, α-(aminomethyl)-5-bromo-, methyl ester, (αS)-
CAS No.1289384-31-1

Synthetic Route by SureRoute

1. ACIPTJ634 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPTJ634 route product structure diagram
    ACIPTJ6341289384-31-1
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2. ACIPTJ634 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPTJ634 route product structure diagram
    ACIPTJ6341289384-31-1
Inquiry

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