Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid

CAS: 67-42-5

Ref. 3D-FE12045

Produktinformation

• Name: Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid
• Synonyme: EGTAEthylenebis(oxyethylenenitrilo)tetraacetic acid, (Aethylen-Bis-(Oxyaethylennitrilo))-Tetraessigsaeure, 1,2-Bis(2-aminoethoxyethane)-N,N,N',N'-tetraacetic acid, 2,2'-Ethylenedioxybis(ethylamine)-N,N,N',N'-tetraacetic acid, 2-[2-[2-[2-[Bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid, 3,12-Bis(Carboxylatomethyl)-6,9-Dioxa-3,12-Diazoniatetradecane-1,14-Dioate, 3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecane-1,14-dioic acid, 3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid, 3,6-Dioxaoctane-1,8-diamine-N,N,N',N'-tetraacetic acid, 3,6-Dioxaoctane-1,8-diamine-N,N,N′,N′-tetracetic acid, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)-, Acetic acid, [ethylenebis(oxyethylenenitrilo)]tetra-, Acide Ethylenebis(Oxyethylenenitrilo)Tetraacetique, Acido Etilenbis(Oxietilennitrilo)Tetraacetico, Chelest GEA, Ebonta, Edga, Egta, Ethylenbis(oxyethylennitrilo)tetraessigsaure, Ethylene glycol bis(2-aminoethyl ether)-N,N,N',N'-tetraacetic acid, Ethylene glycol bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, Ethylene glycol bis(β-aminoethyl ether)-N,N,N',N'-tetraacetic acid, Ethylene glycol tetraacetic acid, Ethylene glycol, di[2-(N,N-dicarboxylmethyl)amino]ethyl ether, Ethylene glycol-bis-(2-aminoethyl)tetraacetic acid, Ethylenebis(Oxyethylenenitrilo)Tetra(Acetic Acid), Ethylenedioxybis(Ethylenenitrilo) Tetracetic Acid, Ethylenedioxybis(ethylenenitrilo)tetraacetic acid, Gedta, Glycoletherdiamine-N,N,N′,N′-tetraacetic acid, Nsc 615010, O,O′-Bis(2-aminoethyl)ethylene glycol-N,N,N′,N′-tetraacetic acid, [Ethylenebis(oxyethylenenitrilo)]tetraacetic acid

Beschreibung

Chelator of bivalent ions; high affinity to calcium ions

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 380.35 g/mol
• Formel: C₁₄H₂₄N₂O₁₀
• Farbe/Form: White Off-White Powder
• InChl: InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
• InChI Key: InChIKey=DEFVIWRASFVYLL-UHFFFAOYSA-N
• SMILES: O=C(O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O