4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)

Catalog No. :
ACVBGI496
CAS No. :
36847-98-0
Molecular Formula :
C14H12N2O6
Molecular Weight :
304.26

IUPAC Name:(2E,2'E)-4,4'-(1,3-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)

4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)
IUPAC Name(2E,2'E)-4,4'-(1,3-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)
MDL No.MFCD00407932
Molecular FormulaC14H12N2O6
Molecular Weight304.26
SMILESO=C(O)/C=C/C(NC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1)=O
InChI KeySKDIMRRKRVTENP-YDFGWWAZSA-N
SynonymAKOS AUF0582;3-[3-(3-CARBOXY-ACRYLOYLAMINO)-PHENYLCARBAMOYL]-ACRYLIC ACID;N,N'-(1,3-PHENYLENE)DIMALEAMIC ACID;4,4'-[1,3-phenylenedi(imino)]bis(4-oxo-2-butenoic acid);2-Butenoic acid, 4,4'-(1,3-phenylenediimino)bis[4-oxo-;(2E,2'E)-4,4'-(Benzene-1,3-diyldiimino)bis(4-oxobut-2-enoic Acid);N,N'-(1,3-PHENYLENE)DIMALEAMIC ACID
CAS No.36847-98-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACVBGI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBGI496 route product structure diagram
    ACVBGI49636847-98-0
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2. ACVBGI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBGI496 route product structure diagram
    ACVBGI49636847-98-0
Inquiry

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