2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid

Base Information

Chemical Name:2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid
CAS No.:1487-55-4
Molecular Formula:C39H78 N O8 P
Molecular Weight:720.024
Hs Code.:
Mol file:1487-55-4.mol

Synonyms:2,3-di(hexadecanoyloxy)propyl 2-(dimethylazaniumyl)ethyl phosphate;2,3-dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid

Suppliers and Price of 2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic 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

American Custom Chemicals Corporation
1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHO(DIMETHYLAMINOETHANOL) 95.00%
5MG
$ 504.64

Total 7 raw suppliers

Chemical Property of 2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid

Chemical Property:

Vapor Pressure:4.44E-23mmHg at 25°C
Melting Point:137.8-138.2 °C
Boiling Point:726.3°Cat760mmHg
PKA:0.94±0.50(Predicted)
Flash Point:393.1°C
PSA：121.41000
Density:0.998g/cm³
LogP:11.09920
Storage Temp.:−20°C
XLogP3:13.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:40
Exact Mass:719.54650544
Heavy Atom Count:49
Complexity:789

Purity/Quality:

99% ^*data from raw suppliers

1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHO(DIMETHYLAMINOETHANOL) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH+](C)C)OC(=O)CCCCCCCCCCCCCCC

Technology Process of 2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid

There total 4 articles about 2,3-Dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic 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:

: 71260-18-9
Hexadecanoic acid 2-[(2-dimethylamino-ethoxy)-(2,2,2-trichloro-ethoxy)-phosphoryloxy]-1-hexadecanoyloxymethyl-ethyl ester

: 1487-55-4,54285-59-5
N,N-dimethyl-1,2-dipalmitoyl-sn-glycero-3-phosphatidylethanolamine

Guidance literature:: With pyridine; acetic acid; zinc;

Reference yield:

: 1042289-75-7
rac-1,2-dipalmitoylglycerol

: 1487-55-4,54285-59-5
N,N-dimethyl-1,2-dipalmitoyl-sn-glycero-3-phosphatidylethanolamine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) 2,4,6-triisopropylbenzenesulfonyl chloride, Py, (ii) /BRN= 1209235/

2: Zn, Py, AcOH

With pyridine; acetic acid; zinc;