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1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-

Base Information Edit
  • Chemical Name:1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-
  • CAS No.:108963-97-9
  • Molecular Formula:C17H20N2O7
  • Molecular Weight:364.355
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301113136
  • Mol file:108963-97-9.mol
1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-

Synonyms:DTXSID301113136;1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-;108963-97-9

Suppliers and Price of 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 0 raw suppliers
Chemical Property of 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)- Edit
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:364.12705098
  • Heavy Atom Count:26
  • Complexity:571
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Technology Process of 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)-

There total 2 articles about 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-[(4-nitrophenyl)methyl] ester, (S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ruthenium(IV) oxide; sodium periodate; In ethyl acetate; for 8h; Ambient temperature;
Guidance literature:
Multi-step reaction with 2 steps
1: dicyclohexylcarbodiimide, 4-dimethylaminopyridine
2: 94 percent / RuO2 hydrate, 10percent aqueous NaIO4 / ethyl acetate / 8 h / Ambient temperature
With dmap; ruthenium(IV) oxide; sodium periodate; dicyclohexyl-carbodiimide; In ethyl acetate;
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; for 1h; Ambient temperature;
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