Methyl (S)-3-amino-2-(6-chloro-1H-indol-3-yl)propanoate

Catalog No. :
ACFLEV574
CAS No. :
1289384-29-7
Molecular Formula :
C12H13ClN2O2
Molecular Weight :
252.70

IUPAC Name:methyl (S)-3-amino-2-(6-chloro-1H-indol-3-yl)propanoate

Methyl (S)-3-amino-2-(6-chloro-1H-indol-3-yl)propanoate structure diagram
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Product Information

Product NameMethyl (S)-3-amino-2-(6-chloro-1H-indol-3-yl)propanoate
IUPAC Namemethyl (S)-3-amino-2-(6-chloro-1H-indol-3-yl)propanoate
Molecular FormulaC12H13ClN2O2
Molecular Weight252.70
SMILESCOC(=O)[C@H](CN)C1=CNC2=C1C=CC(Cl)=C2
InChI KeyQVUWSAQECIFTMS-SECBINFHSA-N
Synonym1H-Indole-3-acetic acid, α-(aminomethyl)-6-chloro-, methyl ester, (αS)-
CAS No.1289384-29-7

Synthetic Route by SureRoute

1. ACFLEV574 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFLEV574 route product structure diagram
    ACFLEV5741289384-29-7
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2. ACFLEV574 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFLEV574 route product structure diagram
    ACFLEV5741289384-29-7
Inquiry

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