pyrophosphorylethanolamine

Base Information

• Chemical Name: pyrophosphorylethanolamine
• CAS No.: 33840-19-6
• Molecular Formula: C₂H₉NO₇P₂
• Molecular Weight: 221.043
• Hs Code.: 2922199090
• Mol file: 33840-19-6.mol

Synonyms:2-aminoethyl trihydrogen diphosphate;2-Aminoaethyldiphosphat;AMINOETHANOLPYROPHOSPHATE;ethanolamine pyrophosphate;Pyrophosphorylethanolamine;EA2;Diphosphoethanolamine;Pyrophosphoethanolamine;

Chemical Property of pyrophosphorylethanolamine

Chemical Property:

• Vapor Pressure: 7.64E-10mmHg at 25°C
• Boiling Point: 462.7°Cat760mmHg
• Flash Point: 233.6°C
• PSA: 158.93000
• Density: 1.861g/cm³
• LogP: -0.12830

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of pyrophosphorylethanolamine

There total 2 articles about pyrophosphorylethanolamine 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:

N-CBZ-ethanolamine pyrophosphate (96555-69-0) → ethanolamine pyrophosphate (33840-19-6)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1021/ja00299a054

Reference yield:

→ ethanolamine pyrophosphate (33840-19-6)

Guidance literature:

2-Aminoaethanol, Bis-(triaethylammonium)phosphat;

upstream raw materials:

N-CBZ-ethanolamine pyrophosphate