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Technology Process of 4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol

4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol

Base Information
  • Chemical Name:4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol
  • CAS No.:119085-25-5
  • Molecular Formula:C15H15 N O4
  • Molecular Weight:273.28400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20563344,DTXSID20861352
  • Nikkaji Number:J440.448C
  • Mol file:119085-25-5.mol
4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol

Synonyms:119085-25-5;4-(3,4-DIHYDROXYPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7,8-DIOL;4-(3,4-DIHYDROXYPHENYL)-1,2,3,4-TETRAHYDROQUINOLINE-7,8-DIOL HYDROBROMIDE;7,8-Isoquinolinediol,4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-;CERAPP_25450;SCHEMBL9667773;DTXSID20563344;DTXSID20861352;AMY15440;AKOS015909878;L001407

Suppliers and Price of 4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-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
  • Chemenu
  • 4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroquinoline-7,8-diolhydrobromide 95%
  • 1g
  • $ 961.00
  • American Custom Chemicals Corporation
  • ZELANDOPAM 95.00%
  • 5MG
  • $ 505.86
Total 5 raw suppliers
Chemical Property of 4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol
Chemical Property:
  • PSA：92.95000 
  • LogP:2.07290 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:273.10010796
  • Heavy Atom Count:20
  • Complexity:340
Purity/Quality:

99% *data from raw suppliers

4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydroquinoline-7,8-diolhydrobromide 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2=C(CN1)C(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O
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