Dimethyl 2,2'-(ethane-1,2-diylbis(oxy))bis(4-acetamido-3-bromo-5-chlorobenzoate)

Catalog No. :
ACZOFA036
CAS No. :
748788-40-1
Molecular Formula :
C22H20Br2Cl2N2O8
Molecular Weight :
671.12

IUPAC Name:dimethyl 2,2'-(ethane-1,2-diylbis(oxy))bis(4-acetamido-3-bromo-5-chlorobenzoate)

Dimethyl 2,2'-(ethane-1,2-diylbis(oxy))bis(4-acetamido-3-bromo-5-chlorobenzoate) structure diagram
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Product Information

Product NameDimethyl 2,2'-(ethane-1,2-diylbis(oxy))bis(4-acetamido-3-bromo-5-chlorobenzoate)
IUPAC Namedimethyl 2,2'-(ethane-1,2-diylbis(oxy))bis(4-acetamido-3-bromo-5-chlorobenzoate)
Molecular FormulaC22H20Br2Cl2N2O8
Molecular Weight671.12
SMILESO=C(OC)C1=CC(Cl)=C(NC(C)=O)C(Br)=C1OCCOC2=C(Br)C(NC(C)=O)=C(Cl)C=C2C(OC)=O
InChI KeyAJNQFSUHNFGYHX-UHFFFAOYSA-N
SynonymBenzoic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis[4-(acetylamino)-3-bromo-5-chloro-, dimethyl ester (9CI);Prucalopride Impurity 33;Benzoic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis[4-(acetylamino)-3-bromo-5-chloro-, dimethyl ester;1,2-Bis[3-(acetylamino)-2-bromo-6-carbomethoxy-4-chlorophenoxy]ethane
CAS No.748788-40-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACZOFA036 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZOFA036 route product structure diagram
    ACZOFA036748788-40-1
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2. ACZOFA036 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. ACZOFA036 route product structure diagram
    ACZOFA036748788-40-1
Inquiry

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