1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Base Information

Chemical Name:1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS No.:181514-35-2
Molecular Formula:C11H9BrF3NO
Molecular Weight:308.09
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40450227
Nikkaji Number:J756.771E
Wikidata:Q82269843
Mol file:181514-35-2.mol

Synonyms:1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone;181514-35-2;1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE;1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one;SCHEMBL585650;7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline;DTXSID40450227;7-Bromo-1,2,3,4-tetrahydro-2-(trifluoroacetyl)isoquinoline;MFCD07644563;1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone;AKOS016005973;AM803397;DS-15675;CS-0039087;FT-0697861;A880988;7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydoisoquinoline;2-(Trifluoroacetyl)-7-bromo-1,2,3,4-tetrahydroisoquinoline;1-(7-bromo-3,4-dihydroisoquinolin-2(1 H)-yl)-2,2,2-trifluoroethanone;Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-

Suppliers and Price of 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

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

Crysdot
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
10g
$ 314.00

ChemScene
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
1g
$ 118.00

ChemScene
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
5g
$ 354.00

Chemenu
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
10g
$ 533.00

Chemenu
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
1g
$ 111.00

Chemenu
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
5g
$ 304.00

Ark Pharm
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
10g
$ 315.00

Ark Pharm
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
5g
$ 184.00

Ark Pharm
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95%
1g
$ 75.00

American Custom Chemicals Corporation
1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE 95.00%
5MG
$ 501.97

Total 23 raw suppliers

Chemical Property of 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Chemical Property:

PSA：20.31000
LogP:2.83400
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:306.98196
Heavy Atom Count:17
Complexity:308

Purity/Quality:

99%, ^*data from raw suppliers

1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC2=C1C=CC(=C2)Br)C(=O)C(F)(F)F

Technology Process of 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

There total 8 articles about 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 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: 96.0%