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6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Base Information
  • Chemical Name:6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • CAS No.:87203-96-1
  • Molecular Formula:C16H17 N O2 . Br H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401007417
  • ChEMBL ID:CHEMBL1713230
  • Mol file:87203-96-1.mol
6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Synonyms:87203-96-1;6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide;1,2,3,4-Tetrahydro-3-(4-methylphenyl)-6,7-isoquinolinediol hydrobromide;6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-3-(4-methylphenyl)-, hydrobromide;C16H17NO2.BrH;MLS001179392;CHEMBL1713230;REGID_for_CID_3070964;C16-H17-N-O2.Br-H;DTXSID401007417;LS-85632;SMR000475859;3-(4-methylphenyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol;3-(4-Methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol--hydrogen bromide (1/1)

Suppliers and Price of 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
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
  • American Custom Chemicals Corporation
  • 6,7-DIHYDROXY-3-(4-TOLYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE 95.00%
  • 5MG
  • $ 495.59
Total 3 raw suppliers
Chemical Property of 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
Chemical Property:
  • Vapor Pressure:5.01E-09mmHg at 25°C 
  • Boiling Point:458.5°C at 760 mmHg 
  • Flash Point:174.4°C 
  • PSA:52.49000 
  • LogP:4.08010 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:335.05209
  • Heavy Atom Count:20
  • Complexity:301
Purity/Quality:

6,7-DIHYDROXY-3-(4-TOLYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)O)O.Br
Technology Process of 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

There total 6 articles about 6,7-Dihydroxy-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide 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:
Multi-step reaction with 5 steps
1: 72 percent / AlCl3 / 1.) 15 deg C, 6.5 h, 2.) R.T. overnight
2: 98 percent formic acid / 12 h / 170 - 180 °C
3: 66 percent / POCl3 / toluene / 4.5 h / Heating
4: 1.) NaBH4, 5M NaOH, 2.) HCl / 1.) ethanol, reflux, 6 h, 2.) ether.
5: 95 percent / 46 percent hydrobromic acid / 6.5 h / 100 °C
With hydrogenchloride; sodium hydroxide; sodium tetrahydroborate; aluminium trichloride; formic acid; hydrogen bromide; trichlorophosphate; In toluene;
DOI:10.1135/cccc19831447
Guidance literature:
Multi-step reaction with 4 steps
1: 98 percent formic acid / 12 h / 170 - 180 °C
2: 66 percent / POCl3 / toluene / 4.5 h / Heating
3: 1.) NaBH4, 5M NaOH, 2.) HCl / 1.) ethanol, reflux, 6 h, 2.) ether.
4: 95 percent / 46 percent hydrobromic acid / 6.5 h / 100 °C
With hydrogenchloride; sodium hydroxide; sodium tetrahydroborate; formic acid; hydrogen bromide; trichlorophosphate; In toluene;
DOI:10.1135/cccc19831447
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