Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate

Base Information

Chemical Name:Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate
CAS No.:5823-09-6
Molecular Formula:CH₃O₄S*C₁₄H₁₉NO₄P
Molecular Weight:407.381
Hs Code.:
UNII:C7KH7R89YX
DSSTox Substance ID:DTXSID80206962
Wikipedia:Ro_3-0422

Synonyms:C7KH7R89YX;3-Hydroxy-1-methylquinolinium methyl sulfate, diethyl phosphate;Ro 3-0422;RO-3-0422;Quinolinium, 3-hydroxy-1-methyl-, methyl sulfate, diethyl phosphate;5823-09-6;3-Diethylphosphato-1-methyl quinolinium methylsulphate;3-(Diethoxyphosphinyloxy)-1-methylquinolinium methylsulfate;Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate;UNII-C7KH7R89YX;DTXSID80206962;LS-142300;3-(DIETHYLPHOSPHATO)-N-METHYLQUINOLINIUM METHYL SULFATE;3-[(Diethoxyphosphinyl)oxy]-1-methyl-quinolinium methyl sulfate;3-(DIETHOXYPHOSPHORYLOXY)-N-METHYLQUINOLINIUM METHYL SULFATE;QUINOLINIUM, 3-((DIETHOXYPHOSPHINYL)OXY)-1-METHYL-, METHYL SULFATE;PHOSPHORIC ACID, DIETHYL ESTER, ESTER WITH 3-HYDROXY-1-METHYLQUINOLINIUM METHYL SULFATE

Suppliers and Price of Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate

Supply Marketing:

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

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Chemical Property of Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:407.08037483
Heavy Atom Count:26
Complexity:433

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCC)OC1=CC2=CC=CC=C2[N+](=C1)C.COS(=O)(=O)[O-]

Technology Process of Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate

There total 1 articles about Quinolinium, 3-(diethoxyphosphinyloxy)-1-methyl-, methylsulfate 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: