6-(5-Chloro-1-methyl-2-(pyridin-3-yl)-1H-indol-3-yl)hexanoic acid

Catalog No. :
ACXBFW874
CAS No. :
95853-92-2
Molecular Formula :
C20H21ClN2O2
Molecular Weight :
356.85

IUPAC Name:6-(5-chloro-1-methyl-2-(pyridin-3-yl)-1H-indol-3-yl)hexanoic acid

6-(5-Chloro-1-methyl-2-(pyridin-3-yl)-1H-indol-3-yl)hexanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$84.00Login to see priceInquiryInquiry
5mg98%$202.00Login to see priceInquiryInquiry
10mg98%$282.00Login to see priceInquiryInquiry
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100mg98%$746.00Login to see priceInquiryInquiry

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Product Information

Product Name6-(5-Chloro-1-methyl-2-(pyridin-3-yl)-1H-indol-3-yl)hexanoic acid
IUPAC Name6-(5-chloro-1-methyl-2-(pyridin-3-yl)-1H-indol-3-yl)hexanoic acid
Molecular FormulaC20H21ClN2O2
Molecular Weight356.85
SMILESO=C(O)CCCCCC1=C(C2=CC=CN=C2)N(C)C3=C1C=C(Cl)C=C3
InChI KeyBYQANTGKEVLUKZ-UHFFFAOYSA-N
SynonymCGS 15435;1H-Indole-3-hexanoic acid, 5-chloro-1-methyl-2-(3-pyridinyl)-;CGS 15435, 10 mM in DMSO
CAS No.95853-92-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACXBFW874 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXBFW874 route product structure diagram
    ACXBFW87495853-92-2
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2. ACXBFW874 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXBFW874 route product structure diagram
    ACXBFW87495853-92-2
Inquiry

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