Disodium Edetate Dihydrate

CAS: 6381-92-6

Ref. 86-MM0886.00-0250

Product Information

• Name: Disodium Edetate Dihydrate
• Synonyms: Disodium edetate, Disodium dihydrogen (ethylenedinitrilo)tetraacetate dihydrate: EDTA disodium hydrate, (Ethylenedinitrilo)-tetraacetic acid disodium salt dihydrate, Acetic acid, (ethylenedinitrilo)tetra-, disodium salt, dihydrate, Cheladrate dihydrate, Chelaplex III, Chelest F-NA, Disodium - Edta, Disodium 2-[2-(Bis(Carboxymethyl)Amino)Ethyl-(Carboxymethyl)Amino]Acetic Acid Dihydrate, Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate, Disodium EDTA dihydrate, Disodium dihydrogen ethylenediamine tetraacetic dihydrate, Disodium edathamil dihydrate, Disodium edetate dihydrate, Disodium ethylenediaminetetraacetate dihydrate, Disodium(ethylene dinitrilo)tetraacetic acid dihydrate, EDTA, Disodium Salt, EDTA-2Na dihydrate, ETHYLENEDIAMINE TETRAACETIC ACID dihydrate, Edathamil disodium dihydrate, Edetate disodium dihydrate, Edetic acid disodium salt dihydrate, Edta, Disodium Salt, Dihydrate, Crystal, Edta-2Na 2H2O, Endrate disodium dihydrate, Ethylene diamine tetra acetic acid diso-dium salt dihydrate, Ethylenebis(iminodiacetic acid) disodium salt dihydrate, Ethylenediaminetetraacetic Acid Disodium Dihydrate, Ethylenediaminetetraacetic Acid, Disodium, Dihyrate, Ethylenediaminetetraacetic acid, disodium salt, dihydrate, Ethylenediaminetetraacetic disodium salt dihydrate, Glycine, N,N'-1,2-Ethanediylbis[N-(Carboxymethyl) Disodium Salt, Dihydrate, Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt, hydrate (1:2:2), N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] disodium salt dihydrate, Sequestrene NA 2 dihydrate, Sodium 2,2'-{Ethane-1,2-Diylbis[(Carboxymethyl)Imino]}Diacetate Hydrate (2:1:2) (Non-Preferred Name), Sodium Versenate dihydrate, Tetracemate disodium dihydrate, Titriplex III dihydrate, Versene disodium salt dihydrate
• Brand: Mikromol

Chemical properties

• Molecular weight: 372.24
• Formula: C₁₀H₁₄N₂O₈NaH₂O
• Color/Form: Neat
• InChI: /h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20), 2*1H2/q, , , InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20, , 2*+1, /p-2, , ,
• SMILES: O.O.O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O)CC(=O)O.[Na+].[Na+]