4-[4-(4-Chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid

Catalog No. :
ACZPYY909
CAS No. :
560995-22-4
Molecular Formula :
C14H17ClN2O5S
Molecular Weight :
360.82

IUPAC Name:4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid

4-[4-(4-Chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$80.00Login to see priceInquiryInquiry
100mg95%$115.00Login to see priceInquiryInquiry
250mg95%$281.00Login to see priceInquiryInquiry
1g95%$753.00Login to see priceInquiryInquiry

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Product Information

Product Name4-[4-(4-Chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
IUPAC Name4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid
MDL No.MFCD00973895
Molecular FormulaC14H17ClN2O5S
Molecular Weight360.82
SMILESO=C(O)CCC(N1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1)=O
InChI KeyNRUGVPOQQGHVOC-UHFFFAOYSA-N
Synonym4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid;1-Piperazinebutanoic acid, 4-[(4-chlorophenyl)sulfonyl]-γ-oxo-
CAS No.560995-22-4

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. ACZPYY909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPYY909 route product structure diagram
    ACZPYY909560995-22-4
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2. ACZPYY909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPYY909 route product structure diagram
    ACZPYY909560995-22-4
Inquiry

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