(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid

Catalog No. :
ACEFCS984
CAS No. :
57105-42-7
Molecular Formula :
C15H18N2O3
Molecular Weight :
274.32

IUPAC Name:(2-(1H-indol-3-yl)acetyl)-L-valine

(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$56.00Login to see priceIn stockInquiry
1g95%$167.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid
IUPAC Name(2-(1H-indol-3-yl)acetyl)-L-valine
Molecular FormulaC15H18N2O3
Molecular Weight274.32
SMILESCC(C)[C@@H](C(O)=O)NC(CC1=CNC2=C1C=CC=C2)=O
InChI KeyAZEGJHGXTSUPPG-AWEZNQCLSA-N
SynonymIAA-L-VAL;INDOLE-3-ACETYL-L-VALINE;N-(3-INDOLYLACETYL)-L-VALINE 99%;INDOLE-3-ACETYL-L-VALINE(IAVal);N-(3-INDOLYLACETYL)-L-VALINE;N-indol-3-ylacetyl-valine;(2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid;L-Valine, N-[2-(1H-indol-3-yl)acetyl]-
CAS No.57105-42-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACEFCS984 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEFCS984 route product structure diagram
    ACEFCS98457105-42-7 In Stock
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2. ACEFCS984 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEFCS984 route product structure diagram
    ACEFCS98457105-42-7 In Stock
Inquiry

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