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Technology Process of Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Base Information
  • Chemical Name:Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
  • CAS No.:681448-82-8
  • Molecular Formula:C11H13NO2.HCl
  • Molecular Weight:191.22642
  • Hs Code.:
  • European Community (EC) Number:828-397-3
  • DSSTox Substance ID:DTXSID801172139
  • Nikkaji Number:J2.017.916C
  • Mol file:681448-82-8.mol
Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Synonyms:methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate;681448-82-8;4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester;SCHEMBL3702121;DTXSID801172139;AKOS006237170;CS-0454893;FT-0648686;EN300-223798;A836029;Methyl1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Suppliers and Price of Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
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
  • Methyl 1-
  • 1mg
  • $ 729.00
  • Usbiological
  • Methyl 1-
  • 1mg
  • $ 729.00
  • Usbiological
  • Methyl-1-
  • 500ug
  • $ 566.00
  • Usbiological
  • Methyl-1-
  • 500ug
  • $ 566.00
  • Usbiological
  • Methyl-1-
  • 1mg
  • $ 460.00
  • Usbiological
  • Methyl 1-
  • 1mg
  • $ 460.00
  • Usbiological
  • Methyl 1-
  • 2.5mg
  • $ 460.00
  • Usbiological
  • Methyl 1-
  • 10mg
  • $ 425.00
  • Usbiological
  • Methyl 1-
  • 10mg
  • $ 425.00
  • Usbiological
  • Methyl 1-
  • 10mg
  • $ 389.00
Total 27 raw suppliers
Chemical Property of Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
Chemical Property:
  • Vapor Pressure:0.000113mmHg at 25°C 
  • Boiling Point:331.4 °C at 760 mmHg 
  • PKA:8.44±0.40(Predicted) 
  • Flash Point:154.2 °C 
  • PSA：38.33000 
  • Density:1.125±0.06 g/cm3(Predicted) 
  • LogP:2.17720 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:217
Purity/Quality:

98%min *data from raw suppliers

Methyl 1- *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1CNCC2=CC=CC=C12
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