1,8-Diaminotriethyleneglycol

CAS: 929-59-9

Ref. 3D-FD21503

Produktinformation

• Name: 1,8-Diaminotriethyleneglycol
• Synonyme: 2,2'-[1,2-Ethanediylbis(oxy)]bis-ethanamine 1,2-Bis(2-aminoethoxy)ethane 1,8-Diamino-3,6-dioxaoctane, 1,10-Diaza-4,7-dioxadecane, 1,2-Bis(2-aminoethoxy)ethane, 1,8-Diamine-3,6-dioxaoctane, 1,8-Diamino-3,6-Dioxaoctane, 2,2'-(Ethylenedioxy)bis(ethylamine), 2,2'-(Ethylenedioxy)diethylamine, 2,2'-[1,2-Ethanediylbis(oxy)]bis[ethanamine], 2,2'-[1,2-Ethanediylbis(oxy)]bisethanamine, 2,2'-[Ethane-1,2-Diylbis(Oxy)]Diethanamine, 2,2'-[Ethane-1,2-Diylbis(Oxy)]Diethanaminium, 2,2μ-(Ethylenedioxy)diethylamine, 2,2′-(Ethan-1,2-diylbis(oxy))bis(ethan-1-amine), 2,2′-(Ethan-1,2-diylbis(oxy))diethanamine, 2,2′-(Ethane-1,2-diylbis(oxy))bis(ethan-1-amine), 2,2′-(Ethylenedioxy)bisethylenediamine, 2-(2-(2-Aminoethoxy)ethoxy)ethanamine, 2-[2-(2-Aminoethoxy)ethoxy]ethan-1-amine, 2-[2-(2-Aminoethoxy)ethoxy]ethylamine, 3,6-Dioxa-1,8-octanediamine, 3,6-Dioxaoctamethylendiamin, 3,6-Dioxaoctametilendiamina, Da 10, Daitocurar J 5030, Edr 148, Epic 91B, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Ethylamine, 2,2'-(ethylenedioxy)bis-, Ethylamine, 2,2'-[1,2-Ethanediylbis(Oxy)]Bis, Ethylene glycol bis(2-aminoethyl) ether, Jeffamine 148, Jeffamine EDR 148, Nsc 28972, O,O'-Bis(2-aminoethyl)ethylene glycol, O,O′-Bis(2-aminoethyl)-1,2-ethanediol, Triethylene Glycol Diamine, Xtj 504, [(Ethylenedioxy)diethylene]amine

Beschreibung

1,8-Diaminotriethyleneglycol is a chelating agent that has been shown to have antibacterial efficacy against gram-positive bacteria. It has been demonstrated to bind to a variety of functionalities such as amines, low energy metals, and hydroxy groups. 1,8-Diaminotriethyleneglycol has been studied in the synthesis of coordination complexes with a range of geometric structures. The synthesis methods for this compound include solid-phase synthesis and hydrolysis of ethylenediamine. This compound has also been used as an electron donor in fluorescence techniques and morphology studies.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 148.2 g/mol
• Formel: C₆H₁₆N₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Clear Liquid
• InChl: InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
• InChI Key: InChIKey=IWBOPFCKHIJFMS-UHFFFAOYSA-N
• SMILES: NCCOCCOCCN