2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid

Catalog No. :
ACWSUE478
CAS No. :
1939-36-2
Molecular Formula :
C11H18N2O8
Molecular Weight :
306.27

IUPAC Name:2,2',2'',2'''-(propane-1,3-diylbis(azanetriyl))tetraacetic acid

2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid structure diagram
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Product Information

Product Name2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
IUPAC Name2,2',2'',2'''-(propane-1,3-diylbis(azanetriyl))tetraacetic acid
MDL No.MFCD00210039
Molecular FormulaC11H18N2O8
Molecular Weight306.27
SMILESO=C(O)CN(CC(O)=O)CCCN(CC(O)=O)CC(O)=O
InChI KeyDMQQXDPCRUGSQB-UHFFFAOYSA-N
SynonymTrimethylenediamine-N,N,N',N'-tetraacetic acid | 1,3-propanediaminetetraacetic acid | Acetic acid, (trimethylenedinitrilo)tetra- | MFCD00013675 | 2-(3-(BIS(CARBOXYMETHYL)AMINO)PROPYL-(CARBOXYMETHYL)AMINO)ACETIC ACID | Cbz-DL-valine | AKOS015892923 | DTXSI
CAS No.1939-36-2
PubChem CID80296

Safety Data

Pictogram
CorrosiveHarmful or irritantHealth hazard
Signal Word
Danger
Hazard Statement(s)
H302-H313-H318-H361-H402
Precautionary Statement(s)
P201-P202-P264-P270-P273-P301+P312+P330-P305+P351+P338+P310-P312-P405-P501

Synthetic Route by SureRoute

1. ACWSUE478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWSUE478 route product structure diagram
    ACWSUE4781939-36-2
Inquiry

2. ACWSUE478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWSUE478 route product structure diagram
    ACWSUE4781939-36-2
Inquiry

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