2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
CAS No.:10579-67-6
Molecular Formula:C₁₂H₁₄ClNO
Molecular Weight:223.702
Hs Code.:
European Community (EC) Number:820-782-4
NSC Number:59438
DSSTox Substance ID:DTXSID60289157
Wikidata:Q82026345
Mol file:10579-67-6.mol

Synonyms:10579-67-6;2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline;3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one;3-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one;3-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one;NSC59438;SCHEMBL5385138;DTXSID60289157;MFCD02973833;NSC-59438;AKOS000145480;LS-05219;CS-0309108;FT-0684291;EN300-157553;3-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone

Suppliers and Price of 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

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
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
250mg
$ 75.00

TRC
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
50mg
$ 60.00

Matrix Scientific
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
500mg
$ 95.00

Crysdot
3-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one 95+%
5g
$ 297.00

Chemenu
3-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one 95%
5g
$ 281.00

ChemBridge Corporation
2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline 95%
1 g
$ 46.00

Biosynth Carbosynth
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
2 g
$ 179.00

Biosynth Carbosynth
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
1 g
$ 105.00

Biosynth Carbosynth
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
500 mg
$ 60.00

Biosynth Carbosynth
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
5 g
$ 358.00

Total 11 raw suppliers

Chemical Property of 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:2.63E-06mmHg at 25°C
Boiling Point:390.5°C at 760 mmHg
Flash Point:190°C
Density:1.199g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:223.0763918
Heavy Atom Count:15
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC2=CC=CC=C21)C(=O)CCCl

Technology Process of 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

There total 2 articles about 2-(3-Chloropropanoyl)-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: