3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester)

Base Information

Chemical Name:3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester)
CAS No.:67465-53-6
Molecular Formula:Br*C₁₄H₁₄ClN₂O₂
Molecular Weight:357.634
Hs Code.:
DSSTox Substance ID:DTXSID20986776

Synonyms:Ro 1-5420;3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester);Pyridinium, 3-hydroxy-1-methyl-, bromide, N-(p-chlorophenyl)-N-methylcarbamate (ester);67465-53-6;C14H14ClN2O2.Br;DTXSID20986776;C14-H14-Cl-N2-O2.Br;LS-132636;3-{[(4-CHLOROPHENYL)(METHYL)CARBAMOYL]OXY}-1-METHYLPYRIDIN-1-IUM BROMIDE;Pyridinium, 3-[[[(4-chlorophenyl)methylamino]carbonyl]oxy]-1-methyl-, bromide

Suppliers and Price of 3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester)

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 3 raw suppliers

Chemical Property of 3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester)

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:355.99272
Heavy Atom Count:20
Complexity:306

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1=CC=CC(=C1)OC(=O)N(C)C2=CC=C(C=C2)Cl.[Br-]

Technology Process of 3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester)

There total 3 articles about 3-Hydroxy-1-methylpyridinium bromide N-(p-chlorophenyl)-N-methylcarbamate (ester) 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:

: 74-83-9
methyl bromide

: 100375-22-2
(4-chloro-phenyl)-methyl-carbamic acid-[3]pyridyl ester

: 67465-53-6
3-[(4-chloro-phenyl)-methyl-carbamoyloxy]-1-methyl-pyridinium; bromide

Guidance literature:: With benzene;
DOI:10.1021/ja01147a099

Reference yield:

: 109-00-2
3-HYDROXYPYRIDINE

: 67465-53-6
3-[(4-chloro-phenyl)-methyl-carbamoyloxy]-1-methyl-pyridinium; bromide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; benzene

2: toluene

With triethylamine; toluene; benzene;
DOI:10.1021/ja01147a099

Reference yield:

: 55239-75-3
N-(4-chlorophenyl)-N-methylcarbamyl chloride

: 67465-53-6
3-[(4-chloro-phenyl)-methyl-carbamoyloxy]-1-methyl-pyridinium; bromide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; benzene

2: toluene

With triethylamine; toluene; benzene;
DOI:10.1021/ja01147a099