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Tetracarboxylic acids and derivatives

Organic compounds that contain four carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tetracarboxylic acids.
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2

Ethylenediaminetetraacetic acid tripotassium salt

CAS: 17572-97-3 Molecular Formula: C10H13K3N2O8 Molecular Weight (g/mol): 406.52 MDL Number: MFCD00013304 InChI Key: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 62717
CAS 17572-97-3
Molecular Weight (g/mol) 406.52
MDL Number MFCD00013304
SMILES [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt
IUPAC Name tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate
InChI Key FYZXEMANQYHCFX-UHFFFAOYSA-K
Molecular Formula C10H13K3N2O8
3

BAPTA, 97%

CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC Name: 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

PubChem CID 104751
CAS 85233-19-8
Molecular Weight (g/mol) 476.44
ChEBI CHEBI:60888
MDL Number MFCD00036255
SMILES OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Synonym bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid
IUPAC Name 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid
InChI Key FTEDXVNDVHYDQW-UHFFFAOYSA-N
Molecular Formula C22H24N2O10
4

1,2-Bis(2-aminophenoxy)-ethane-N,N,N'N'-tetraacetic acid, 97%

CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC Name: 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

PubChem CID 104751
CAS 85233-19-8
Molecular Weight (g/mol) 476.44
ChEBI CHEBI:60888
MDL Number MFCD00036255
SMILES OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Synonym bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid
IUPAC Name 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid
InChI Key FTEDXVNDVHYDQW-UHFFFAOYSA-N
Molecular Formula C22H24N2O10
6

Ethylenediaminetetraacetic acid manganese disodium salt hydrate

CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+) SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 5148022
CAS 15375-84-5
Molecular Weight (g/mol) 389.13
MDL Number MFCD00661156
SMILES [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+)
InChI Key ZQHKAIDDHTYINE-UHFFFAOYSA-J
Molecular Formula C10H12MnN2Na2O8
7

Ethylenediaminetetraacetic Acid Disodium Salt, TRC

CAS: 139-33-3 Molecular Formula: C10 H14 N2 O8 . 2Na Molecular Weight (g/mol): 336.206 Synonym: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt (1:2),Acetic acid, (ethylenedinitrilo)tetra-, disodium salt (8CI),Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, disodium salt (9CI),Chelaplex,Chelaplex III,Chelaton III,Chelest 200,Chelest 2BS,Chelest B,Clewat N,Clewat N 2,Complexon III,Disodium (ethylenedinitrilo)tetraacetate,Disodium EDTA,Disodium diacid ethylenediaminetetraacetate,Disodium dihydrogen ethylenediaminetetraacetate,Disodium edathamil,Disodium edetate,Disodium ethylenediamine-N,N,N',N'-tetraacetate,Disodium ethylenediaminetetraacetate,Disodium ethylenediaminetetraacetic acid salt,Disodium sequestrene,Disodium tetracemate,Disodium versenate,Disodium versene,Dissolvine Na 2T,Dissolvine Na 2x,Dissolvine Na2,Dissolvine Na2S,Dotite 2NA,EDTA disodium salt,Edathamil disodium,Edeta BD,Edetate Disodium,Endrate disodium,Ethylenediaminetetraacetic acid disodium salt,Ethylenedinitrilotetraacetate disodium,F 1,F 1 (complexon),Idranal III,Khelaton 3,Komplexon III,Mavacid ED 4,Metaquest B,Nervanaid Ba2,Perma Kleer Di Crystals,Salina,Selekton B2,Sequestrene Na2,Sodium versenate,TW 204,Tetracemate disodium,Titriplex III,Trilon BD,Triplex III,VRP 1034,Versene NA,Versene Na2,Versene disodium salt,Versonol 120,Zonon D IUPAC Name: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]

CAS 139-33-3
Molecular Weight (g/mol) 336.206
SMILES [Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]
Synonym Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt (1:2),Acetic acid, (ethylenedinitrilo)tetra-, disodium salt (8CI),Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, disodium salt (9CI),Chelaplex,Chelaplex III,Chelaton III,Chelest 200,Chelest 2BS,Chelest B,Clewat N,Clewat N 2,Complexon III,Disodium (ethylenedinitrilo)tetraacetate,Disodium EDTA,Disodium diacid ethylenediaminetetraacetate,Disodium dihydrogen ethylenediaminetetraacetate,Disodium edathamil,Disodium edetate,Disodium ethylenediamine-N,N,N',N'-tetraacetate,Disodium ethylenediaminetetraacetate,Disodium ethylenediaminetetraacetic acid salt,Disodium sequestrene,Disodium tetracemate,Disodium versenate,Disodium versene,Dissolvine Na 2T,Dissolvine Na 2x,Dissolvine Na2,Dissolvine Na2S,Dotite 2NA,EDTA disodium salt,Edathamil disodium,Edeta BD,Edetate Disodium,Endrate disodium,Ethylenediaminetetraacetic acid disodium salt,Ethylenedinitrilotetraacetate disodium,F 1,F 1 (complexon),Idranal III,Khelaton 3,Komplexon III,Mavacid ED 4,Metaquest B,Nervanaid Ba2,Perma Kleer Di Crystals,Salina,Selekton B2,Sequestrene Na2,Sodium versenate,TW 204,Tetracemate disodium,Titriplex III,Trilon BD,Triplex III,VRP 1034,Versene NA,Versene Na2,Versene disodium salt,Versonol 120,Zonon D
IUPAC Name disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate
Molecular Formula C10 H14 N2 O8 . 2Na
8

1,2-Diaminocyclohexanetetraacetic acid monohydrate, Solstice

CAS: 145819-99-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00150952 InChI Key: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

PubChem CID 18674933
CAS 145819-99-4
Molecular Weight (g/mol) 364.351
MDL Number MFCD00150952
SMILES C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
Synonym cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky
IUPAC Name 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
InChI Key VASZYFIKPKYGNC-UHFFFAOYSA-N
Molecular Formula C14H24N2O9
9

Ethylenediamine-N,N,N’,N’-tetraacetic Acid-13C4, TRC

CAS: 1215408-17-5 Molecular Formula: 13C4 C6 H16 N2 O8 Molecular Weight (g/mol): 296.2133 Synonym: N,N’-1,2-Ethanediylbis[N-(carboxymethyl)glycine-13C4,Celon ATH-13C4,Cheelox-13C4,EDTA-13C4,Edathamil-13C4,Edetic Acid-13C4,Endrate-13C4,Ethylene-N,N'-biscarboxymethyl-N,N’-diglycine-13C4,Ethylenedinitrilotetraacetic Acid-13C4,Sequestric Acid-13C4,Sequestrol-13C4,Titriplex-13C4,Trilon BW-13C4,Trilon BX-13C4,Versene-13C4; IUPAC Name: 2-[2-[bis(hydroxycarbonylmethyl)amino]ethyl-(hydroxycarbonylmethyl)amino]acetic acid SMILES: O[13C](=O)CN(CCN(C[13C](=O)O)C[13C](=O)O)C[13C](=O)O

CAS 1215408-17-5
Molecular Weight (g/mol) 296.2133
SMILES O[13C](=O)CN(CCN(C[13C](=O)O)C[13C](=O)O)C[13C](=O)O
Synonym N,N’-1,2-Ethanediylbis[N-(carboxymethyl)glycine-13C4,Celon ATH-13C4,Cheelox-13C4,EDTA-13C4,Edathamil-13C4,Edetic Acid-13C4,Endrate-13C4,Ethylene-N,N'-biscarboxymethyl-N,N’-diglycine-13C4,Ethylenedinitrilotetraacetic Acid-13C4,Sequestric Acid-13C4,Sequestrol-13C4,Titriplex-13C4,Trilon BW-13C4,Trilon BX-13C4,Versene-13C4;
IUPAC Name 2-[2-[bis(hydroxycarbonylmethyl)amino]ethyl-(hydroxycarbonylmethyl)amino]acetic acid
Molecular Formula 13C4 C6 H16 N2 O8