2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid

CAS: 1939-36-2

Ref. IN-DA003DLH

Informação sobre produto

• Nome: 2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
• Sinónimos: 1,3-Propylenediaminetertaacetic acid, 1,3-Propanediamine-N,N,N',N'-tetraacetic Acid, 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, Acetic acid, (trimethylenedinitrilo)tetra-, Trimethylenediamine-N,N,N',N'-tetraacetic acid, 1,3-propanediaminetetraacetate, N,N'-propylene-1,3-diylbis(N-(hydroxycarbonylmethyl)glycine), trimethylenedinitrilotetraacetic acid, 1,3-Propylenediamine tertaacetic acid, 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid, 1,3-diaminopropane-N,N,N',N'-tetra-acetic acid, 1,3-Propylenediamine-N,N,N',N'-tetraacetic acid, 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetic acid, n,n inverted exclamation mark -1,3-propanediylbis[n-(carboxymethyl)-glycin, 2-[3-[bis(2-hydroxy-2-oxoethyl)amino]propyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid, 1,3-Diaminopropane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, Trimethylenediamine-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, acetic acid, (trimethylenedinitrilo)tetra, Glicina, n,n'-1,3-propanodiilbis[n-(carboximetil)-, N,N'-propylene-1,3-diylbis[N-(hydroxycarbonylmethyl)glycine], 1,3-Diaminopropane-N,N,N,N-tetraacetic acid, 1,3-Diaminopropanetetraacetic acid, 1,3-Pdta, 1,3-Propanediamine-N,N,N′,N′-tetraacetic acid, 1,3-Propanediaminetetraacetic acid, 2,2',2'',2'''-(Propane-1,2-Diyldinitrilo)Tetraacetic Acid, 2,2',2'',2'''-(Propane-1,3-Diyldinitrilo)Tetraacetic Acid, 2-([3-[Bis(carboxymethyl)amino]propyl](carboxymethyl)amino)acetic acid, Chelest PD 4H, Glycine, N,N′-1,3-propanediylbis[N-(carboxymethyl)-, N,N′-1,3-Propanediylbis[N-(carboxymethyl)glycine], NSC 18484, Trimethylenediaminetetraacetic acid
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 306.2692
• Fórmula: C₁₁H₁₈N₂O₈
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
• Chave InChI: DMQQXDPCRUGSQB-UHFFFAOYSA-N