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Technology Process of 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Base Information
  • Chemical Name:1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
  • CAS No.:59749-40-5
  • Molecular Formula:C18H22FNO5
  • Molecular Weight:351.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20975160
1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Synonyms:59749-40-5;1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester;L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester;N-(p-Fluorobenzyl)pyroglutamate de (dimethyl-2,2 dioxolanne-1,3-yl-4)-methyle [French];N-(p-Fluorobenzyl)pyroglutamate de (dimethyl-2,2 dioxolanne-1,3-yl-4)-methyle;(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (2S)-1-(4-fluorobenzyl)-5-oxopyrrolidine-2-carboxylate;C18H22FNO5;DTXSID20975160;C18-H22-F-N-O5;LS-118942;(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 1-[(4-fluorophenyl)methyl]-5-oxoprolinate

Suppliers and Price of 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
Chemical Property:
  • Vapor Pressure:4.29E-10mmHg at 25°C 
  • Boiling Point:499.1°Cat760mmHg 
  • Flash Point:255.6°C 
  • Density:1.247g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:351.14820096
  • Heavy Atom Count:25
  • Complexity:504
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OCC(O1)COC(=O)C2CCC(=O)N2CC3=CC=C(C=C3)F)C
  • Isomeric SMILES:CC1(OCC(O1)COC(=O)[C@@H]2CCC(=O)N2CC3=CC=C(C=C3)F)C
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