N,N'-Bis(2-aminoethyl)-1,3-propanediamine

CAS : 4741-99-5

Ref. 3D-FB52446

Informations sur le produit

• Nom: N,N'-Bis(2-aminoethyl)-1,3-propanediamine
• Synonymes: 1,4,8,11-Tetraazaundecane3,7-Diaza-1,9-nonanediamine, 1,3-Bis(2-aminoethylamino)propane, 1,3-Bis[(2′-aminoethyl)amino]propane, 1,3-Propanediamine, N,N′-bis(2-aminoethyl)-, 1,3-Propanediamine, N¹,N³-bis(2-aminoethyl)-, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, 2,3,2-Tet, 2,3,2-Tetramine, 3,7-Diaza-1,9-diaminononane, 3,7-Diazanonane-1,9-diamine, Ethylene(trimethylene)ethylenetetramine, N,N'-bis(2-ammonioethyl)propane-1,3-diaminium, N,N′-Bis(2-aminoethyl)propane-1,3-diamine, N¹,N³-Bis(2-aminoethyl)-1,3-propanediamine, NSC 19173, Triethylene 2,3,2 tetramine

Description

N,N'-Bis(2-aminoethyl)-1,3-propanediamine is a diamine with the chemical formula (CH2NH)2. It has two amino groups attached to each other and is soluble in both acidic and neutral solutions. N,N'-Bis(2-aminoethyl)-1,3-propanediamine can be used as a radiolabel for technetium because it emits gamma rays. This compound is water soluble and does not bind to serum proteins. The uptake of N,N'-Bis(2-aminoethyl)-1,3-propanediamine was found to be higher in animals than humans because of steric interactions. A nuclear magnetic resonance spectrum of this compound shows signals from nitrogen atoms at 2.12 ppm corresponding to the NH protons on the amide bond and signals from hydrogens at 1.17 ppm corresponding to the CH protons on the amide bond.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 160.26 g/mol
• Formule: C₇H₂₀N₄
• Degré de pureté: Min. 95%