2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

Base Information

Chemical Name:2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
CAS No.:66040-35-5
Molecular Formula:C19H20ClNO3
Molecular Weight:345.82
Hs Code.:2933499090
DSSTox Substance ID:DTXSID90396429
ChEMBL ID:CHEMBL1467284
Mol file:66040-35-5.mol

Synonyms:66040-35-5;2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone;2-chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;SMR000155039;2-chloro-1-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;MLS000569363;SR-01000046955;HMS2331M22;SCHEMBL9590875;CHEMBL1467284;BDBM67878;cid_3789195;DTXSID90396429;UTYPGSLYQSEHGZ-UHFFFAOYSA-N;AKOS000117733;CS-0220470;EN300-06751;SR-01000046955-1;SR-01000046955-3;BRD-A87001872-001-08-9;Z56943537;N-(2-chloroacetyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;2-chloranyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Suppliers and Price of 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

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

American Custom Chemicals Corporation
2-(CHLOROACETYL)-6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
2-(CHLOROACETYL)-6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
2.5G
$ 1065.66

American Custom Chemicals Corporation
2-(CHLOROACETYL)-6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
1G
$ 765.23

AK Scientific
2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
500mg
$ 271.00

AK Scientific
2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
250mg
$ 194.00

Total 2 raw suppliers

Chemical Property of 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

Chemical Property:

Vapor Pressure:2.21E-10mmHg at 25°C
Melting Point:220-221 °C
Boiling Point:506.5°Cat760mmHg
PKA:-1.99±0.40(Predicted)
Flash Point:260.1°C
PSA：38.77000
Density:1.225g/cm³
LogP:3.35460
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:345.1131712
Heavy Atom Count:24
Complexity:427

Purity/Quality:

99% ^*data from raw suppliers

2-(CHLOROACETYL)-6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(N(CCC2=C1)C(=O)CCl)C3=CC=CC=C3)OC

Technology Process of 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

There total 2 articles about 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone 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: