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

Catalog No. :
ACVRJL857
CAS No. :
79812-02-5
Molecular Formula :
C12H14N2O3
Molecular Weight :
234.26

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

(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg96%$194.00Login to see priceInquiryInquiry
250mg96%$311.00Login to see priceInquiryInquiry
1g96%$699.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
IUPAC Namemethyl (S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
MDL No.MFCD27578290
Molecular FormulaC12H14N2O3
Molecular Weight234.26
SMILESO=C(OC)[C@@H](N)CC1=CNC2=C1C=C(O)C=C2
InChI KeyQOBUNYVBTXFCEZ-JTQLQIEISA-N
SynonymL-Tryptophan, 5-hydroxy-, methyl ester;methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;Methyl (s)-2-amino-3-(5-hydroxy-1h-indol-3-yl)propanoate;(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
CAS No.79812-02-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACVRJL857 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVRJL857 route product structure diagram
    ACVRJL85779812-02-5
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2. ACVRJL857 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVRJL857 route product structure diagram
    ACVRJL85779812-02-5
Inquiry

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