1,2-Dipalmitoyl cyclopentanophosphoric acid

Base Information

Chemical Name:1,2-Dipalmitoyl cyclopentanophosphoric acid
CAS No.:62893-38-3
Molecular Formula:C37H71O8P
Molecular Weight:674.93
Hs Code.:
DSSTox Substance ID:DTXSID30212058
Wikidata:Q83087095
Mol file:62893-38-3.mol

Synonyms:1,2-dipalmitoyl cyclopentanophosphoric acid;1,2-dipalmitoyl cyclopentanophosphoric acid, (1alpha,2alpha,3alpha)-(+-)-isomer;1,2-dipalmitoyl cyclopentanophosphoric acid, (1alpha,2alpha,3beta)-(+-)-isomer;1,2-dipalmitoyl cyclopentanophosphoric acid, (1alpha,2beta,3alpha)-(+-)-isomer;1,2-DPCPA

Suppliers and Price of 1,2-Dipalmitoyl cyclopentanophosphoric acid

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
Packaging
price

Total 4 raw suppliers

Chemical Property of 1,2-Dipalmitoyl cyclopentanophosphoric acid

Chemical Property:

Vapor Pressure:2.5E-22mmHg at 25°C
Boiling Point:714.3°C at 760 mmHg
Flash Point:385.8°C
PSA：129.17000
Density:1.04g/cm³
LogP:11.04430
XLogP3:13.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:34
Exact Mass:674.48865622
Heavy Atom Count:46
Complexity:785

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OC1CCC(C1OC(=O)CCCCCCCCCCCCCCC)OP(=O)(O)O
Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCC)OP(=O)(O)O

Technology Process of 1,2-Dipalmitoyl cyclopentanophosphoric acid

There total 2 articles about 1,2-Dipalmitoyl cyclopentanophosphoric acid 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: