2,2',2'',2'''-(((Ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid

Catalog No. :
ACGNUI538
CAS No. :
111248-72-7
Molecular Formula :
C22H22Br2N2O10
Molecular Weight :
634.23

IUPAC Name:2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid

2,2',2'',2'''-(((Ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid structure diagram
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Product Information

Product Name2,2',2'',2'''-(((Ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid
IUPAC Name2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid
Molecular FormulaC22H22Br2N2O10
Molecular Weight634.23
SMILESBrC1=CC=C(N(CC(O)=O)CC(O)=O)C(OCCOC2=CC(Br)=CC=C2N(CC(O)=O)CC(O)=O)=C1
InChI KeyKCTRRYZOCJDOTC-UHFFFAOYSA-N
Synonym1,2-Bis(2-Amino-5-bromophenoxy)ethane-N,N,N',N'-tetraacetic acid | 5,5'-Dibromo-1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid | N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl))glycine | Q27129474 | SCHEMBL1230996 | 5,5
CAS No.111248-72-7
PubChem CID3081001

Safety Data

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

Synthetic Route by SureRoute

1. ACGNUI538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGNUI538 route product structure diagram
    ACGNUI538111248-72-7
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2. ACGNUI538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGNUI538 route product structure diagram
    ACGNUI538111248-72-7
Inquiry

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