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Reference substances

Reference substances

Currently viewing:
IUPAC name:
zinc(2+) ion 2-({2-[(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate diamine

Inventory

EC number:
267-400-7
EC name:
Diammonium [[N,N'-ethylenebis[N-(carboxylatomethyl)glycinato]](4-)-N,N',O,O',ON,ON']zincate(2-)
CAS number:
67859-51-2
CAS number:
67859-51-2
Synonyms
Names:
(Ethylenedinitrilo)tetraacetato zincate(2-), diammonium salt
Ammonium zinc edetate
Glycine, N,N'-1,2-ethanediylbis(N-carboxymethyl)-, diammonium zinc salt
Zinc(2+) ion diammonium 2-({2-[bis(carboxylatomethyl)amino]ethyl} (carboxylatomethyl)amino)acetate
Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, diammonium, (OC-6-21-)-
Zincate(2-), [[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',O(N)-,O(N')-]-, dia
Zincate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, diammonium, (OC-6-21-)-
zinc; azane; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate
Identifier:
IUPAC name
diammonium zinc 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate
Identifier:
IUPAC name
diammonium zinc 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate diammonium [[n,n'-ethylenebis[n-(carboxylatomethyl)glycinato]](4-)-n,n',o,o',on,on']zincate(2-) Zinc diammonium EDTA zinc(2+) ion 2-({2-[(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate diamine
Identifier:
IUPAC name
zinc(2+) ion diammonium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
Identifier:
IUPAC name
zinc;diammonium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate
Identifier:
other: InChl
1/C10H16N2O8.2H3N.Zn/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);2*1H3;/q;;;+2/p-2
Identifier:
other: Molecular formula
C10H12N2O8Zn.2H4N
Identifier:
other: InChl
InChI=1/C10H16N2O8.2H3N.Zn/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);2*1H3;/q;;;+2/p-2
Identifier:
other: SMILES notation
[NH4+].[NH4+].[Zn+2].[O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]
Identifier:
other: SMILES notation
[Zn+2].N.N.[O-]C(C[N@@](CC[N@@](CC(=O)O)CC([O-])=O)CC(O)=O)=O [Zn+2].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O.N.N
Identifier:
other: SMILES notation
[Zn+2].N.N.[O-]C(C[N@@](CC[N@@](CC(=O)O)CC([O-])=O)CC(O)=O)=O [Zn+2].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)O)CC(=O)O.N.N

Molecular and structural information

Molecular formula:
C10H12N2O8Zn.(NH4)2
Molecular weight:
389.678
SMILES notation:
[Zn+2].N.N.[O-]C(C[N@@](CC[N@@](CC(=O)O)CC([O-])=O)CC(O)=O)=O
InChl:
1/C10H16N2O8.2H3N.Zn/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);2*1H3;/q;;;+2/p-2
Structural formula:
Chemical structure

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