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Technology Process of 2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)

2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)

Base Information
  • Chemical Name:2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)
  • CAS No.:79677-06-8
  • Molecular Formula:C25H27 N O5 . Cl H
  • Molecular Weight:475.966
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001000657
  • Mol file:79677-06-8.mol
2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)

Synonyms:79677-06-8;DTXSID001000657;2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)

Suppliers and Price of 2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)
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
  • 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-1-(3,4,5-TRI METHOXYPHENYL)-, HYDROCHLORIDE, HYDRATE (3:3:1) 95.00%
  • 5MG
  • $ 500.85
Total 2 raw suppliers
Chemical Property of 2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)
Chemical Property:
  • Vapor Pressure:4.24E-14mmHg at 25°C 
  • Boiling Point:575.8°C at 760 mmHg 
  • Flash Point:302°C 
  • PSA：71.39000 
  • LogP:4.79650 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:457.1656007
  • Heavy Atom Count:32
  • Complexity:542
Purity/Quality:

97% *data from raw suppliers

4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-1-(3,4,5-TRI METHOXYPHENYL)-, HYDROCHLORIDE, HYDRATE (3:3:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C2C3=C(C=C(C=C3)O)C(CN2CC4=CC=CC=C4)O.Cl
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