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Technology Process of (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

(3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Base Information
  • Chemical Name:(3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • CAS No.:486427-17-2
  • Molecular Formula:C26H26ClNO5
  • Molecular Weight:468
  • Hs Code.:
  • European Community (EC) Number:803-780-8
  • ChEMBL ID:CHEMBL2397100
  • Pharos Ligand ID:Q4K16D57688D
  • Mol file:486427-17-2.mol
(3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Synonyms:(3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Suppliers and Price of (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
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
  • Usbiological
  • CIQ
  • 10mg
  • $ 438.00
  • TRC
  • CIQ
  • 1mg
  • $ 100.00
  • Tocris
  • CIQ ≥98%(HPLC)
  • 50
  • $ 810.00
  • Tocris
  • CIQ ≥98%(HPLC)
  • 10
  • $ 193.00
  • Sigma-Aldrich
  • CIQ ≥98% (HPLC)
  • 5mg
  • $ 133.00
  • Sigma-Aldrich
  • CIQ ≥98% (HPLC)
  • 25mg
  • $ 531.00
  • DC Chemicals
  • CIQ >98%
  • 250 mg
  • $ 900.00
  • DC Chemicals
  • CIQ >98%
  • 100 mg
  • $ 500.00
  • Crysdot
  • CIQ 98+%
  • 25mg
  • $ 175.00
  • Crysdot
  • CIQ 98+%
  • 5mg
  • $ 56.00
Total 20 raw suppliers
Chemical Property of (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Property:
  • Boiling Point:635.8±55.0 °C(Predicted) 
  • PKA:-3.11±0.40(Predicted) 
  • PSA：57.23000 
  • Density:1.238±0.06 g/cm3(Predicted) 
  • LogP:5.12230 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: ≥10mg/mL at warmed to 60°C 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:467.1499506
  • Heavy Atom Count:33
  • Complexity:628
Purity/Quality:

99%, *data from raw suppliers

CIQ *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:N 
  • Statements: 50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
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