(2E)-3-{[3-hydroxy-4-(methoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid

Catalog No. :
ACUZAQ648
CAS No. :
871109-58-9
Molecular Formula :
C12H11NO6
Molecular Weight :
265.22

IUPAC Name:(E)-4-((3-hydroxy-4-(methoxycarbonyl)phenyl)amino)-4-oxobut-2-enoic acid

(2E)-3-{[3-hydroxy-4-(methoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid structure diagram
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Product Information

Product Name(2E)-3-{[3-hydroxy-4-(methoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid
IUPAC Name(E)-4-((3-hydroxy-4-(methoxycarbonyl)phenyl)amino)-4-oxobut-2-enoic acid
MDL No.MFCD03787053
Molecular FormulaC12H11NO6
Molecular Weight265.22
SMILESO=C(O)/C=C/C(NC1=CC=C(C(OC)=O)C(O)=C1)=O
InChI KeyTVSOQKJTVITMBL-SNAWJCMRSA-N
Synonym4-[3-HYDROXY-4-(METHOXYCARBONYL)ANILINO]-4-OXO-2-BUTENOIC ACID;Benzoic acid, 4-[[(2E)-3-carboxy-1-oxo-2-propen-1-yl]amino]-2-hydroxy-, 1-methyl ester
CAS No.871109-58-9

Synthetic Route by SureRoute

1. ACUZAQ648 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZAQ648 route product structure diagram
    ACUZAQ648871109-58-9
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2. ACUZAQ648 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZAQ648 route product structure diagram
    ACUZAQ648871109-58-9
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