DOPS

Base Information

Chemical Name:DOPS
CAS No.:6811-55-8
Molecular Formula:C42H78NO10P
Molecular Weight:788.056
Hs Code.:
Mol file:6811-55-8.mol

Synonyms:L-ALPHA-PHOSPHATIDYL-L-SERINE, DIOLEOYL SODIUM SALT;DOPS;18:1 PS (SODIUM SALT);1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE NA SALT;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT;1,2-DI-[CIS-9-OCTADECENOYL]-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT;L-A-PHOSPHATIDYL-L-SERINE, DIOLEOYL*SODI UM;l-α-phosphatidyl-l-serine, dioleoyl sodium salt

Suppliers and Price of DOPS

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

Sigma-Aldrich
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt ~95%
25 mg
$ 1500.00

Sigma-Aldrich
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt ~95%
10 mg
$ 687.00

Sigma-Aldrich
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt ~95%
5 mg
$ 373.00

Total 15 raw suppliers

Chemical Property of DOPS

Chemical Property:

Vapor Pressure:2.75E-29mmHg at 25°C
Boiling Point:815.9°C at 760 mmHg
PKA:1.31±0.50(Predicted)
Flash Point:447.2°C
PSA：184.32000
Density:1.051±0.06 g/cm3(Predicted)
LogP:12.20040
Storage Temp.:−20°C

Purity/Quality:

99% ^*data from raw suppliers

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt ~95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a lipid being studied in the assembly and long-term stability of solid supported lipid bilayers from artificial and natural lipid mixtures.

Technology Process of DOPS

There total 1 articles about DOPS 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: