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1,3-Dichloro-6,7-dimethoxyisoquinoline

Base Information Edit
  • Chemical Name:1,3-Dichloro-6,7-dimethoxyisoquinoline
  • CAS No.:24623-42-5
  • Molecular Formula:C11H9 Cl2 N O2
  • Molecular Weight:258.104
  • Hs Code.:
  • European Community (EC) Number:808-613-2
  • DSSTox Substance ID:DTXSID70694713
  • Wikidata:Q72466016
  • Mol file:24623-42-5.mol
1,3-Dichloro-6,7-dimethoxyisoquinoline

Synonyms:1,3-DICHLORO-6,7-DIMETHOXYISOQUINOLINE;24623-42-5;1,3-dichloro-6,7-dimethoxy-isoquinoline;SCHEMBL15020103;DTXSID70694713;PDJTYACMQQZNHN-UHFFFAOYSA-N;MFCD14704915;AKOS030231087;AT15479;NS-03954;SY207403;EN300-246293

Suppliers and Price of 1,3-Dichloro-6,7-dimethoxyisoquinoline
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
  • AK Scientific
  • 1,3-Dichloro-6,7-dimethoxyisoquinoline
  • 250mg
  • $ 519.00
  • AK Scientific
  • 1,3-Dichloro-6,7-dimethoxyisoquinoline
  • 500mg
  • $ 873.00
  • Abosyn
  • 1,3-dichloro-6,7-dimethoxyisoquinoline 95-98%
  • 1g
  • $ 650.00
Total 6 raw suppliers
Chemical Property of 1,3-Dichloro-6,7-dimethoxyisoquinoline Edit
Chemical Property:
  • PSA:31.35000 
  • Density:1.367 
  • LogP:3.55880 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:257.0010339
  • Heavy Atom Count:16
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

1,3-Dichloro-6,7-dimethoxyisoquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C=C(N=C2Cl)Cl)OC
Technology Process of 1,3-Dichloro-6,7-dimethoxyisoquinoline

There total 7 articles about 1,3-Dichloro-6,7-dimethoxyisoquinoline 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:
With P,P-dichlorophenylphosphine oxide; at 160 ℃; for 3h; Sealed tube;
DOI:10.1039/c7md00052a
Guidance literature:
Multi-step reaction with 6 steps
1: n-Butyl nitrite; hydrogenchloride / methanol; water / 0.25 h / 0 °C
2: sodium hydroxide; p-toluenesulfonyl chloride / water / 0.25 h / 20 - 80 °C
3: potassium carbonate / water-d2 / 2 h / 20 °C
4: sodium hydride / 3 h / 20 - 80 °C
5: hydrogenchloride / methanol; water / 1 h / 100 °C
6: P,P-dichlorophenylphosphine oxide / 3 h / 160 °C / Sealed tube
With P,P-dichlorophenylphosphine oxide; hydrogenchloride; n-Butyl nitrite; sodium hydride; potassium carbonate; p-toluenesulfonyl chloride; sodium hydroxide; In methanol; water; water-d2;
DOI:10.1039/c7md00052a
Guidance literature:
Multi-step reaction with 5 steps
1: sodium hydroxide; p-toluenesulfonyl chloride / water / 0.25 h / 20 - 80 °C
2: potassium carbonate / water-d2 / 2 h / 20 °C
3: sodium hydride / 3 h / 20 - 80 °C
4: hydrogenchloride / methanol; water / 1 h / 100 °C
5: P,P-dichlorophenylphosphine oxide / 3 h / 160 °C / Sealed tube
With P,P-dichlorophenylphosphine oxide; hydrogenchloride; sodium hydride; potassium carbonate; p-toluenesulfonyl chloride; sodium hydroxide; In methanol; water; water-d2;
DOI:10.1039/c7md00052a
Refernces Edit
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