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

Catalog No. :
ACTZUE368
CAS No. :
107447-04-1
Molecular Formula :
C13H16N2O3
Molecular Weight :
248.28

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

(S)-Methyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$341.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-Methyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
IUPAC Namemethyl (S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
Molecular FormulaC13H16N2O3
Molecular Weight248.28
SMILESO=C(OC)[C@@H](N)CC1=CNC2=C1C=CC(OC)=C2
InChI KeyKOLLGWLALPFQSZ-NSHDSACASA-N
Synonym(S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate;methyl (S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate;6-Methoxy-L-tryptophan methyl ester;6-Methoxy-L-tryptophan methyl ester HCl;L-Tryptophan,6-methoxy-, methyl ester;methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate;methyl (S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate hydrochloride
CAS No.107447-04-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACTZUE368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTZUE368 route product structure diagram
    ACTZUE368107447-04-1 In Stock
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2. ACTZUE368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. ACNHEL039 route compound structure diagram
    ACNHEL03916730-11-3 In Stock
  4. Then
  5. ACTZUE368 route product structure diagram
    ACTZUE368107447-04-1 In Stock
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