N-(5-Chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide

Catalog No. :
ACKAXI490
CAS No. :
900308-51-2
Molecular Formula :
C17H13ClFNO3
Molecular Weight :
333.75

IUPAC Name:N-(5-chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide

N-(5-Chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(5-Chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide
IUPAC NameN-(5-chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide
Molecular FormulaC17H13ClFNO3
Molecular Weight333.75
SMILESO=C(NC1=CC(Cl)=CC=C1C)C(O)=CC(C2=CC=C(F)C=C2)=O
InChI KeyUTMIAXADLSTQRD-UHFFFAOYSA-N
SynonymKL2;KL-2;KL 2;2-Butenamide, N-(5-chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxo-;N-(5-Chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxobut-2-enamide;SEC inhibitor KL-2, 10 mM in DMSO
CAS No.900308-51-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACKAXI490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACKAXI490 route product structure diagram
    ACKAXI490900308-51-2 In Stock
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2. ACKAXI490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKAXI490 route product structure diagram
    ACKAXI490900308-51-2 In Stock
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