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Technology Process of 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)

5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)

Base Information
  • Chemical Name:5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)
  • CAS No.:40680-90-8
  • Molecular Formula:C28H37NO10
  • Molecular Weight:
  • Hs Code.:
  • Mol file:40680-90-8.mol
5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)

Synonyms:40680-90-8;5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha- (2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt);C26H35NO6.C2H2O4;LS-35168;C26-H35-N-O6.C2-H2-O4

Suppliers and Price of 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(4-propoxyphenyl)ethyl)-, oxalate (1:1) (salt)
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:547.24174638
  • Heavy Atom Count:39
  • Complexity:619
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC)O.C(=O)(C(=O)[O-])O
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