O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate

Base Information

Chemical Name:O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate
CAS No.:31147-33-8
Molecular Formula:C₁₄H₂₈NO₃PS
Molecular Weight:321.421
Hs Code.:

Synonyms:Lupinine,11-thio-, S-ester with O,O-diethyl phosphorothioate (8CI); Phosphorothioicacid, O,O-diethyl S-[(octahydro-2H-quinolizin-1-yl)methyl] ester, (1R-trans)-;2H-Quinolizine, phosphorothioic acid deriv.

Suppliers and Price of O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate

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 0 raw suppliers

Chemical Property of O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate

Chemical Property:

Vapor Pressure:1.35E-06mmHg at 25°C
Boiling Point:399.7°Cat760mmHg
Flash Point:195.5°C
Density:1.14g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate

There total 1 articles about O,O-diethyl S-[(1R)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate 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: