N1,N10-Diacetyl TriethylenetetraMine

Base Information

• Chemical Name: N1,N10-Diacetyl TriethylenetetraMine
• CAS No.: 141998-22-3
• Molecular Formula: C10H22N4O2
• Molecular Weight: 230.30700
• Mol file: 141998-22-3.mol

Synonyms:N1,N10-diacetyltriethylenetetramine;

Chemical Property of N1,N10-Diacetyl TriethylenetetraMine

Chemical Property:

• Melting Point: 55-57°C
• PSA: 82.26000
• LogP: 0.00140
• Storage Temp.: Refrigerator, Under Inert Atmosphere
• Solubility.: Chloroform, DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98%2H ^*data from raw suppliers

N1,N10-DiacetylTriethylenetetramine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: N1,N10-Diacetyl Triethylenetetramine is a metabolite of the selective CuII-chelator Triethylenetetramine (T776630). N1,N10-Diacetyl Triethylenetetramine is a metabolite of the selective Cu(II)-chelator Triethylenetetramine (T776630).

Technology Process of N1,N10-Diacetyl TriethylenetetraMine

There total 1 articles about N1,N10-Diacetyl TriethylenetetraMine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 49.0%

triethylentetramine (112-24-3) + α-D-glucopyranose peracetylate (604-68-2) → N1,N10-diacetyltriethylenetetramine (141998-22-3)

Guidance literature:

In ethanol; for 20h; Ambient temperature;

DOI:10.1080/00397919208019313

upstream raw materials:

triethylentetramine

α-D-glucopyranose peracetylate

Refernces