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1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-

Base Information
  • Chemical Name:1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-
  • CAS No.:17447-45-9
  • Molecular Formula:C15H21 N O4
  • Molecular Weight:279.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20443834
  • Nikkaji Number:J331.303D
  • Wikidata:Q82261800
  • Mol file:17447-45-9.mol
1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-

Synonyms:17447-45-9;1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-;ETHYL 2-[(1S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETATE;Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate;SCHEMBL3383043;DTXSID20443834;RLUWHGCQILMZMC-LBPRGKRZSA-N;AKOS015838753;AKOS015914274;Ethyl [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate;1-Isoquinolineaceticacid,1,2,3,4-tetrahydro-6,7-dimethoxy-,ethyl ester,(1S)-;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1alpha-acetic acid ethyl ester

Suppliers and Price of 1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-
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-ISOQUINOLINEACETIC ACID, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, ETHYL ESTER, (1S)- 95.00%
  • 5MG
  • $ 495.52
Total 3 raw suppliers
Chemical Property of 1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-
Chemical Property:
  • PSA:56.79000 
  • LogP:2.17260 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:279.14705815
  • Heavy Atom Count:20
  • Complexity:323
Purity/Quality:

99% *data from raw suppliers

1-ISOQUINOLINEACETIC ACID, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, ETHYL ESTER, (1S)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
  • Isomeric SMILES:CCOC(=O)C[C@H]1C2=CC(=C(C=C2CCN1)OC)OC
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