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L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt

Base Information
  • Chemical Name:L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt
  • CAS No.:70534-48-4
  • Molecular Formula:C24H34N2O8S2
  • Molecular Weight:542.67
  • Hs Code.:
  • European Community (EC) Number:274-664-7
  • DSSTox Substance ID:DTXSID00990735
  • Mol file:70534-48-4.mol
L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt

Synonyms:70534-48-4;L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt;EINECS 274-664-7;L-Aspartic acid di-tert-butyl ester dibenzenesulfonimide salt;N-(benzenesulfonyl)benzenesulfonamide;ditert-butyl (2S)-2-aminobutanedioate;Di-tert-butyl L-aspartate, compound with N-(phenylsulphonyl)benzenesulphonamide (1:1);DTXSID00990735;Di-tert-butyl aspartate--N-(benzenesulfonyl)benzenesulfonamide (1/1);(S)-di-tert-butyl 2-aminosuccinate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1)

Suppliers and Price of L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt
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
  • American Custom Chemicals Corporation
  • L-ASPARTIC ACID DI-TERT-BUTYL ESTER DIBENZENESULFONIMIDE SALT 95.00%
  • 5MG
  • $ 500.80
Total 4 raw suppliers
Chemical Property of L-Aspartic acid di-tert-butyl ester dibenzenesulfimide salt
Chemical Property:
  • Vapor Pressure:7.53E-17mmHg at 25°C 
  • Melting Point:150-155 °C 
  • Boiling Point:651.4°C at 760 mmHg 
  • Flash Point:347.7°C 
  • PSA:175.69000 
  • LogP:5.99380 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:542.17565839
  • Heavy Atom Count:36
  • Complexity:715
Purity/Quality:

98%Min *data from raw suppliers

L-ASPARTIC ACID DI-TERT-BUTYL ESTER DIBENZENESULFONIMIDE SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
  • Isomeric SMILES:CC(C)(C)OC(=O)C[C@@H](C(=O)OC(C)(C)C)N.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
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