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7-Hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Base Information
  • Chemical Name:7-Hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • CAS No.:76824-93-6
  • Molecular Formula:C11H13NO4
  • Molecular Weight:223.23
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID10539790
  • Nikkaji Number:J765.623H
  • Mol file:76824-93-6.mol
7-Hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Synonyms:76824-93-6;7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID;1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylic acid;3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-;1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboyxlic acid;DTXSID10539790;AKOS015961200;AB21208;AC-22566;A838851;1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylicacid

Suppliers and Price of 7-Hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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
  • 1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1309.77
Total 22 raw suppliers
Chemical Property of 7-Hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:7.72E-10mmHg at 25°C 
  • Refractive Index:1.591 
  • Boiling Point:475.3 °C at 760 mmHg 
  • Flash Point:241.2 °C 
  • PSA:78.79000 
  • Density:1.336 g/cm3 
  • LogP:0.82850 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:223.08445790
  • Heavy Atom Count:16
  • Complexity:271
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2CNC(CC2=C1)C(=O)O)O
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