2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

Base Information

Chemical Name:2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide
CAS No.:32896-98-3
Molecular Formula:C14H15NO
Molecular Weight:292.175
Hs Code.:2933399090
ChEMBL ID:CHEMBL1463905
DSSTox Substance ID:DTXSID70487763
NSC Number:241099
Mol file:32896-98-3.mol

Synonyms:32896-98-3;2-methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide;NSC241099;2-(2-methylpyridin-1-ium-1-yl)-1-phenylethanone;bromide;2-methyl-1-(2-oxo-2-phenyl-ethyl)-pyridinium bromide;MLS001166233;SMR000549985;SCHEMBL1645919;2-Methyl-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide;CHEMBL1463905;DTXSID70487763;ZBZRFOFIUVGXRA-UHFFFAOYSA-M;HMS2858N09;1-phenacyl-methylpyridinium bromide;MFCD00184785;AKOS001016702;NSC-241099;2P-718;SR-01000161675;SR-01000161675-1;Z56791062

Suppliers and Price of 2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

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

Sigma-Aldrich
2-METHYL-1-(2-OXO-2-PHENYL-ETHYL)-PYRIDINIUM, BROMIDE Aldrich
1ea
$ 55.10

American Custom Chemicals Corporation
2-METHYL-1-(2-OXO-2-PHENYL-ETHYL)PYRIDINIUM BROMIDE 95.00%
5MG
$ 505.55

Total 6 raw suppliers

Chemical Property of 2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

Chemical Property:

PSA：20.95000
LogP:-0.83060
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:291.02588
Heavy Atom Count:17
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-1-(2-OXO-2-PHENYL-ETHYL)-PYRIDINIUM, BROMIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=[N+]1CC(=O)C2=CC=CC=C2.[Br-]

Technology Process of 2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

There total 3 articles about 2-Methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide 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: 90.0%

: 109-06-8
α-picoline

: 70-11-1
α-bromoacetophenone

: 32896-98-3
2-methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

Guidance literature:: In benzene; at 80 ℃; for 3.5h;
DOI:10.1002/ejoc.202000958

Reference yield:

: 98-86-2
acetophenone

: 32896-98-3
2-methyl-1-(2-oxo-2-phenylethyl)pyridinium bromide

Guidance literature:: Multi-step reaction with 2 steps

1: bromine / ethanol / 40 - 50 °C

2: benzene / 3.5 h / 80 °C

With bromine; In ethanol; benzene;
DOI:10.1002/ejoc.202000958