(2S)-3-(5-bromo-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid

Catalog No. :
ACZPDN590
CAS No. :
-
Molecular Formula :
C14H14BrClN2O3
Molecular Weight :
373.63

IUPAC Name:(2S)-3-(5-bromo-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid

(2S)-3-(5-bromo-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$358.00Login to see priceInquiryInquiry
250mg95%$715.00Login to see priceInquiryInquiry
1g95%$1540.00Login to see priceInquiryInquiry

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Product Information

Product Name(2S)-3-(5-bromo-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid
IUPAC Name(2S)-3-(5-bromo-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid
Molecular FormulaC14H14BrClN2O3
Molecular Weight373.63
SMILESCC(Cl)C(=O)N[C@@H](CC1=CNC2=CC=C(Br)C=C12)C(=O)O
InChI KeyDPNCNOQXFNKWDE-LRUBCLLZSA-N

Synthetic Route by SureRoute

1. ACZPDN590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUKMS482 route compound structure diagram
    ACUKMS48225197-99-3 In Stock
  4. Then
  5. ACZPDN590 route product structure diagram
    ACZPDN590-
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2. ACZPDN590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPDN590 route product structure diagram
    ACZPDN590-
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