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Technology Process of 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Base Information
  • Chemical Name:2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
  • CAS No.:955287-52-2
  • Molecular Formula:C12H17NO2
  • Molecular Weight:207.27
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID90588766
  • Mol file:955287-52-2.mol
2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Synonyms:955287-52-2;2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol;2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)propane-1,3-diol;DTXSID90588766;MFCD07366630;AB31046;CS-0335887;2-(1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol, AldrichCPR

Suppliers and Price of 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
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-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
  • 250mg
  • $ 285.00
  • TRC
  • 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
  • 25mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)propane-1,3-diol
  • 1 g
  • $ 608.00
  • American Custom Chemicals Corporation
  • 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL 95.00%
  • 5MG
  • $ 498.20
Total 5 raw suppliers
Chemical Property of 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
Chemical Property:
  • Vapor Pressure:4.94E-08mmHg at 25°C 
  • Boiling Point:426.5°C at 760 mmHg 
  • Flash Point:188.8°C 
  • PSA：52.49000 
  • Density:1.155g/cm3 
  • LogP:0.80300 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:207.125928785
  • Heavy Atom Count:15
  • Complexity:194
Purity/Quality:

98%min *data from raw suppliers

2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(C2=CC=CC=C21)C(CO)CO
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