(+/-)-BMS 204352

Base Information

Chemical Name:(+/-)-BMS 204352
CAS No.:183720-28-7
Molecular Formula:C16H10ClF4NO2
Molecular Weight:359.708
Hs Code.:
Mol file:183720-28-7.mol

Synonyms:3-(5-chloro-2-methoxy-phenyl)-3-fluoro-6-trifluoromethyl-1,3-dihydro-indol-2-one;(+/-)-5,7-dioxobicyclo<2.2.2>oct-2-ene;3-(5-Chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-2H-indol-2-one;Bicyclo<2.2.2>oct-7-en-2,5-dion;(+/-)-bicyclo<2.2.2>oct-7-ene-2,5-dione;(+-)-3-(5-Chloro-2-methoxyphenyl)-1,3-dihydro-3-fluoro-6-(trifluoromethyl)2H-indol-2-one;Bicyclo[2.2.2]oct-2-ene-5,7-dione;

Suppliers and Price of (+/-)-BMS 204352

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

TRC
rac-BMS204352
10mg
$ 525.00

American Custom Chemicals Corporation
(+/-)-(5-CHLORO-2-METHOXYPHENYL)-3-FLUORO-6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDOL-2-ONE 95.00%
5MG
$ 817.99

Alichem
3-(5-Chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one
5g
$ 7591.10

Alichem
3-(5-Chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one
250mg
$ 1575.84

Total 2 raw suppliers

Chemical Property of (+/-)-BMS 204352

Chemical Property:

Boiling Point:436.9±45.0 °C(Predicted)
PKA:10.43±0.40(Predicted)
PSA：41.82000
Density:1.50±0.1 g/cm3(Predicted)
LogP:4.61770

Purity/Quality:

98% ^*data from raw suppliers

rac-BMS204352 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (+/-)-BMS 204352

There total 11 articles about (+/-)-BMS 204352 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: 97.5%

: 183720-28-7,187523-36-0
3-(5-Chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-2H-indol-2-one

Guidance literature:

Reference yield: 81.0%

: 1-benzyl-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one

: 183720-28-7,187523-36-0
3-(5-Chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-2H-indol-2-one

Guidance literature:: With trifluoroacetic acid; at 60 ℃; for 16h; Inert atmosphere;

Reference yield: 73.0%

: 206194-00-5
5-chloro-α-fluoro-2-methoxy-α-[2-nitro-4-(trifluoromethyl)-phenyl]benzeneacetic acid,methyl ester

: 183720-28-7,187523-36-0
3-(5-Chloro-2-methoxyphenyl)-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-2H-indol-2-one

Guidance literature:: 5-chloro-α-fluoro-2-methoxy-α-[2-nitro-4-(trifluoromethyl)-phenyl]benzeneacetic acid,methyl ester; With sodium dithionite; tetrabutyl-ammonium chloride; In tetrahydrofuran; water; at 60 ℃; for 1.33333h;

In methanol; ethyl acetate; at 55 ℃;