2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Base Information Edit

Chemical Name:2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS No.:111631-72-2
Molecular Formula:C13H16ClNO3
Molecular Weight:269.72
Hs Code.:2933499090
ChEMBL ID:CHEMBL4789707
DSSTox Substance ID:DTXSID40406704
Nikkaji Number:J519.039H
Wikidata:Q82211793
Mol file:111631-72-2.mol

Synonyms:111631-72-2;2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;2-chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;CHEMBL4789707;SCHEMBL22196923;DTXSID40406704;MFCD00264807;AKOS000199030;UPCMLD0ENAT5441911:001;PD168613;VS-03563;EN300-14739;VU0549367-1;A894701;J-506278;F9995-0412;Z108565160;2-chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Suppliers and Price of 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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

TRC
2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
250mg
$ 100.00

Matrix Scientific
2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 95%+
5g
$ 594.00

Matrix Scientific
2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 95%+
2.500g
$ 393.00

Matrix Scientific
2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 95%+
1g
$ 182.00

Crysdot
2-Chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 96%
5g
$ 335.00

Chemenu
2-Chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 96%
5g
$ 316.00

Biosynth Carbosynth
2-Chloro-1-[6,7-dimethoxy-3,4-dihydro-2(1h)-isoquinolinyl]-1-ethanone
500 mg
$ 125.00

Biosynth Carbosynth
2-Chloro-1-[6,7-dimethoxy-3,4-dihydro-2(1h)-isoquinolinyl]-1-ethanone
250 mg
$ 80.00

Biosynth Carbosynth
2-Chloro-1-[6,7-dimethoxy-3,4-dihydro-2(1h)-isoquinolinyl]-1-ethanone
100 mg
$ 50.00

Biosynth Carbosynth
2-Chloro-1-[6,7-dimethoxy-3,4-dihydro-2(1h)-isoquinolinyl]-1-ethanone
2 g
$ 300.00

Total 14 raw suppliers

Chemical Property of 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Edit

Chemical Property:

Vapor Pressure:8.95E-08mmHg at 25°C
Melting Point:113 °C(Solv: ethanol (64-17-5))
Refractive Index:1.549
Boiling Point:435.2 °C at 760 mmHg
PKA:-1.24±0.20(Predicted)
Flash Point:217 °C
PSA：38.77000
Density:1.237 g/cm³
LogP:1.76520
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:269.0818711
Heavy Atom Count:18
Complexity:300

Purity/Quality:

97% ^*data from raw suppliers

2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OC

Technology Process of 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

There total 8 articles about 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 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: 84.6%