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1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid

Base Information
  • Chemical Name:1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
  • CAS No.:881040-72-8
  • Molecular Formula:C17H23NO5
  • Molecular Weight:321.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601165417
  • Mol file:881040-72-8.mol
1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid

Synonyms:881040-72-8;1-[2-(3,4-DIETHOXYPHENYL)ETHYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid;1-(3,4-Diethoxyphenethyl)-5-oxopyrrolidine-3-carboxylic acid;DTXSID601165417;BBL021058;STK893764;AKOS001476874;EN300-6502753;1-(3,4-diethoxyphenethyl)-5-oxo-3-pyrrolidinecarboxylic acid;1-(3,4-Diethoxyphenethyl)-5-oxopyrrolidine-3-carboxylicacid

Suppliers and Price of 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic 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
  • TRC
  • 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylicAcid
  • 100mg
  • $ 45.00
  • Crysdot
  • 1-(3,4-Diethoxyphenethyl)-5-oxopyrrolidine-3-carboxylicacid 95+%
  • 1g
  • $ 357.00
  • Chemenu
  • 1-(3,4-Diethoxyphenethyl)-5-oxopyrrolidine-3-carboxylicacid 95%
  • 1g
  • $ 338.00
  • American Custom Chemicals Corporation
  • 1-[2-(3,4-DIETHOXYPHENYL)ETHYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID 95.00%
  • 5MG
  • $ 505.20
Total 3 raw suppliers
Chemical Property of 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:321.15762283
  • Heavy Atom Count:23
  • Complexity:414
Purity/Quality:

99% *data from raw suppliers

1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)O)OCC
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