2-(2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid

Catalog No. :
ACUDWQ762
CAS No. :
53164-05-9
Molecular Formula :
C21H18ClNO6
Molecular Weight :
415.83

IUPAC Name:2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid

2-(2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$88.00Login to see priceIn stockInquiry
25g98%$347.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid
IUPAC Name2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid
MDL No.MFCD00151473
Molecular FormulaC21H18ClNO6
Molecular Weight415.83
SMILESO=C(OCC(O)=O)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3
InChI KeyFSQKKOOTNAMONP-UHFFFAOYSA-N
Synonym1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester | Acemetacine [INN-French] | HMS2230G08 | NCGC00016868-04 | SPBio_002451 | Tox21_113473_1 | 2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid | K 708 |
CAS No.53164-05-9
PubChem CID1981

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H300-H310-H330
Precautionary Statement(s)
P260-P264-P280-P284-P301+P310-P302+P350

Synthetic Route by SureRoute

1. ACUDWQ762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUDWQ762 route product structure diagram
    ACUDWQ76253164-05-9 In Stock
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2. ACUDWQ762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUDWQ762 route product structure diagram
    ACUDWQ76253164-05-9 In Stock
Inquiry

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