2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide

Base Information Edit

Chemical Name:2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
CAS No.:25131-60-6
Molecular Formula:C17H14 N O . Br
Molecular Weight:328.208
Hs Code.:
NSC Number:152445,149998
DSSTox Substance ID:DTXSID60383462
ChEMBL ID:CHEMBL1564785
Mol file:25131-60-6.mol

Synonyms:2-isoquinolinium-2-yl-1-phenylethan-1-one bromide;25131-60-6;2-isoquinolin-2-ium-2-yl-1-phenylethanone;bromide;2-(2-oxo-2-phenylethyl)isoquinolinium bromide;2-phenacylisoquinolinium bromide;SR-01000389062;MLS000710470;N-phenacylisoquinolinium bromide;CHEMBL1564785;DTXSID60383462;ULPONTPMGPNKNZ-UHFFFAOYSA-M;HMS2759H05;NSC149998;NSC152445;STL264253;AKOS016373568;NSC-149998;NSC-152445;SMR000280237;FT-0769194;SR-01000389062-1

Suppliers and Price of 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide

Supply Marketing:Edit

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-PHENACYLISOQUINOLINIUM BROMIDE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
2-ISOQUINOLINIUM-2-YL-1-PHENYLETHAN-1-ONE BROMIDE 95.00%
250MG
$ 727.65

Total 5 raw suppliers

Chemical Property of 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：20.95000
Density:g/cm³
LogP:0.01420
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:327.02588
Heavy Atom Count:20
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

2-PHENACYLISOQUINOLINIUM BROMIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]

Technology Process of 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide

There total 7 articles about 2-Isoquinolinium-2-yl-1-phenylethan-1-one 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: 98.0%