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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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1

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate

CAS: 194491-32-2 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 161064
CAS 194491-32-2
Molecular Weight (g/mol) 358.50
MDL Number MFCD00078217
SMILES [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate
IUPAC Name magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
InChI Key AWNVVAMWLMUZOZ-UHFFFAOYSA-J
Molecular Formula C10H12MgN2Na2O8
2

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS, 97.5%-100.5%

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

PubChem CID 2723844
CAS 125572-95-4
Molecular Weight (g/mol) 344.32
MDL Number MFCD00149243,MFCD00066429,MFCD00003845
SMILES [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
IUPAC Name 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
InChI Key FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molecular Formula C14H20N2O8
3

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

PubChem CID 2723844
CAS 125572-95-4
Molecular Weight (g/mol) 344.32
MDL Number MFCD00149243,MFCD00066429,MFCD00003845
SMILES [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
IUPAC Name 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
InChI Key FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molecular Formula C14H20N2O8
4

Edetate Disodium Dihydrogen, Dihydrate, Primary Standard, 99.9-100.1%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
5

Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 738-90-9 Molecular Formula: C16H16O6 Molecular Weight (g/mol): 304.30 MDL Number: MFCD11055168 InChI Key: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonym: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone PubChem CID: 53384377 IUPAC Name: 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone SMILES: O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O

PubChem CID 53384377
CAS 738-90-9
Molecular Weight (g/mol) 304.30
MDL Number MFCD11055168
SMILES O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O
Synonym Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone
IUPAC Name 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone
InChI Key YRPOEHNJJZOQJH-UHFFFAOYSA-N
Molecular Formula C16H16O6