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5-(Chloromethyl)isoquinoline

Base Information Edit
  • Chemical Name:5-(Chloromethyl)isoquinoline
  • CAS No.:76518-58-6
  • Molecular Formula:C10H8ClN
  • Molecular Weight:177.633
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40475910
  • Wikidata:Q82306736
  • Mol file:76518-58-6.mol
5-(Chloromethyl)isoquinoline

Synonyms:5-(Chloromethyl)isoquinoline;76518-58-6;SCHEMBL3933037;DTXSID40475910;UHPWUUQXJDAIKA-UHFFFAOYSA-N;BDA51858;FT-0734095;EN300-1964485;A865470

Suppliers and Price of 5-(Chloromethyl)isoquinoline
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
  • Crysdot
  • 5-(Chloromethyl)isoquinoline 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • 5-(Chloromethyl)isoquinoline 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • 5-(CHLOROMETHYL)ISOQUINOLINE 95.00%
  • 5MG
  • $ 498.83
  • Alichem
  • 5-(Chloromethyl)isoquinoline
  • 1g
  • $ 495.00
  • AccelPharmtech
  • 5-(chloromethyl)-Isoquinoline 97.00%
  • 25G
  • $ 6000.00
  • AccelPharmtech
  • 5-(chloromethyl)-Isoquinoline 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 5-(chloromethyl)-Isoquinoline 97.00%
  • 1G
  • $ 1890.00
Total 7 raw suppliers
Chemical Property of 5-(Chloromethyl)isoquinoline Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:177.0345270
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

5-(Chloromethyl)isoquinoline 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2)C(=C1)CCl
Technology Process of 5-(Chloromethyl)isoquinoline

There total 2 articles about 5-(Chloromethyl)isoquinoline 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:
Guidance literature:
Guidance literature:
tert-butyl N-(3-hydroxy-3-phenylpropyl)-N-methylcarbamate; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 1h;
5-(chloromethyl)isoquinoline; With tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; mineral oil; at 0 - 45 ℃; for 24h;
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