1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate

Base Information

Chemical Name:1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate
CAS No.:53103-51-8
Molecular Formula:C₁₄H₂₄NO₄P
Molecular Weight:301.323
Hs Code.:
DSSTox Substance ID:DTXSID70967636
Mol file:53103-51-8.mol

Synonyms:BRN 4153751;Choline, inner salt, (alpha-ethylbenzyl)phosphate;Phenyl-1-ethyl-1-methyl-1-phosphate de choline [French];Phenyl-1-ethyl-1-methyl-1-phosphate de choline;53103-51-8;1-phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate;DTXSID70967636;LS-53230

Suppliers and Price of 1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:301.14429524
Heavy Atom Count:20
Complexity:315

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)OP(=O)([O-])OCC[N+](C)(C)C

Technology Process of 1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate

There total 3 articles about 1-Phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate 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:

: 93-54-9
1-Phenyl-1-propanol

: 53103-51-8
C₁₄H₂₄NO₄P

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / benzene / 2 h / Ambient temperature

2: acetonitrile / 24 h / 60 °C

With triethylamine; In acetonitrile; benzene;