Methyl (2Z)-2-({2-[4-(octyloxy)phenyl]pyrimidin-4-yl}methylidene)-3-oxobutanoate

Catalog No. :
ACCQAB297
CAS No. :
477888-63-4
Molecular Formula :
C24H30N2O4
Molecular Weight :
410.51

IUPAC Name:methyl (Z)-2-((2-(4-(octyloxy)phenyl)pyrimidin-4-yl)methylene)-3-oxobutanoate

Methyl (2Z)-2-({2-[4-(octyloxy)phenyl]pyrimidin-4-yl}methylidene)-3-oxobutanoate structure diagram
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Product Information

Product NameMethyl (2Z)-2-({2-[4-(octyloxy)phenyl]pyrimidin-4-yl}methylidene)-3-oxobutanoate
IUPAC Namemethyl (Z)-2-((2-(4-(octyloxy)phenyl)pyrimidin-4-yl)methylene)-3-oxobutanoate
MDL No.MFCD02571665
Molecular FormulaC24H30N2O4
Molecular Weight410.51
SMILESCC(/C(C(OC)=O)=C/C1=NC(C2=CC=C(OCCCCCCCC)C=C2)=NC=C1)=O
InChI KeyFWVMZFRKMSMTKR-XLNRJJMWSA-N
SynonymMETHYL (Z)-2-ACETYL-3-(2-[4-(OCTYLOXY)PHENYL]-4-PYRIMIDINYL)-2-PROPENOATE;methyl (2Z)-2-({2-[4-(octyloxy)phenyl]pyrimidin-4-yl}methylidene)-3-oxobutanoate;Butanoic acid, 2-[[2-[4-(octyloxy)phenyl]-4-pyrimidinyl]methylene]-3-oxo-, methyl ester
CAS No.477888-63-4

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. ACCQAB297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACIPWC694 route compound structure diagram
    ACIPWC694105-45-3 In Stock
  4. Then
  5. ACCQAB297 route product structure diagram
    ACCQAB297477888-63-4
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2. ACCQAB297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCQAB297 route product structure diagram
    ACCQAB297477888-63-4
Inquiry

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