benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl-

Base Information

Chemical Name:benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl-
CAS No.:51698-46-5
Molecular Formula:C₁₁H₁₈NO₂*I
Molecular Weight:323.174
Hs Code.:
Mol file:51698-46-5.mol

Synonyms:(2-hydroxy-5-methoxy-1-phenyl)methyltrimethylammonium iodide

Suppliers and Price of benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl-

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
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price

Total 3 raw suppliers

Chemical Property of benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl-

Chemical Property:

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

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Technology Process of benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl-

There total 2 articles about benzenemethanaminium, 2-hydroxy-5-methoxy-N,N,N-trimethyl- 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: 98.0%

: 23562-77-8
2-(dimethylaminomethyl)-4-methoxyphenol

: 74-88-4
methyl iodide

: 51698-46-5
(2-hydroxy-5-methoxy-1-phenyl)methyltrimethylammonium iodide

Guidance literature:: In acetonitrile; at 20 ℃; for 2h;
DOI:10.1021/ja062948k

Reference yield:

: 51698-46-5
(2-hydroxy-5-methoxy-1-phenyl)methyltrimethylammonium iodide

Guidance literature:: Dimethyl-(2-hydroxy-5-methoxy-benzyl)amin, CH3I;

Reference yield: 61.0%

: 17282-37-0
1-(p-bromophenacyl)pyridinium bromide

: 51698-46-5
(2-hydroxy-5-methoxy-1-phenyl)methyltrimethylammonium iodide

: 1437790-85-6
1-(2-{2-[(4-bromobenzoyl)oxy]-5-methoxyphenyl}ethyl)pyridinium bromide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; for 3h; diastereoselective reaction; Reflux; Inert atmosphere;
DOI:10.1021/jo400621r