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2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate

Base Information Edit
  • Chemical Name:2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate
  • CAS No.:41359-72-2
  • Molecular Formula:C24H33NO3
  • Molecular Weight:383.52372
  • Hs Code.:
  • European Community (EC) Number:255-328-9
  • DSSTox Substance ID:DTXSID70961639
  • Nikkaji Number:J221.517I
  • Mol file:41359-72-2.mol
2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate

Synonyms:41359-72-2;EINECS 255-328-9;2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate;2-(Diethylamino)ethyl 3-(naphthalen-2-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate;DTXSID70961639;2-(diethylamino)ethyl 2-(naphthalen-2-ylmethyl)-3-(oxolan-2-yl)propanoate;2-(Diethylamino)ethyl 2-[(naphthalen-2-yl)methyl]-3-(oxolan-2-yl)propanoate;2-(diethylamino)ethyl 3-(naphthalen-2-yl)-2-[(oxolan-2-yl)methyl]propanoate;Tetrahydro-alpha-(2-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester

Suppliers and Price of 2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • Naftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard
  • y0000331
  • $ 190.00
Total 4 raw suppliers
Chemical Property of 2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate Edit
Chemical Property:
  • Boiling Point:518.3oC at 760 mmHg 
  • Flash Point:267.3oC 
  • PSA:38.77000 
  • Density:1.079g/cm3 
  • LogP:4.45260 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:383.24604391
  • Heavy Atom Count:28
  • Complexity:465
Purity/Quality:

99% *data from raw suppliers

Naftidrofuryl impurity F European Pharmacopoeia (EP) Reference Standard *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC(=O)C(CC1CCCO1)CC2=CC3=CC=CC=C3C=C2
Post RFQ for Price