Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate

Base Information

Chemical Name:Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate
CAS No.:14396-16-8
Molecular Formula:C₄H₁₀N₂*C₆H₈O₇
Molecular Weight:278.262
Hs Code.:
DSSTox Substance ID:DTXSID50583777

Synonyms:Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate;bis(2-hydroxypropane-1,2,3-tricarboxylic acid) tris(piperazine) pentahydrate;citric acid sesquipiperazine salt;tri-Piperazine dicitrate;DTXSID50583777;AKOS015962964;Citric acid sesquipiperazine salt hydrate;AC-18928;Citric acid sesquipiperazine salt pentahydrate;A873068;2-Hydroxypropane-1,2,3-tricarboxylic acid--piperazine--water (2/3/5)

Suppliers and Price of Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate

Chemical Property:

Boiling Point:309.6°Cat760mmHg
Flash Point:155.2°C
Density:g/cm³
Hydrogen Bond Donor Count:19
Hydrogen Bond Acceptor Count:25
Rotatable Bond Count:10
Exact Mass:732.36002358
Heavy Atom Count:49
Complexity:254

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCCN1.C1CNCCN1.C1CNCCN1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O

Technology Process of Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate

There total 1 articles about Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate 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: