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Technology Process of 5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide

5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide

Base Information
  • Chemical Name:5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide
  • CAS No.:76841-99-1
  • Molecular Formula:C20H29N3O3S
  • Molecular Weight:390.52
  • Hs Code.:29339980
  • European Community (EC) Number:636-024-9
  • Mol file:76841-99-1.mol
5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide

Synonyms:76841-99-1;A838864

Suppliers and Price of 5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide
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
  • 3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFON AMIDO]-PROXYL 95.00%
  • 5MG
  • $ 499.02
  • AHH
  • 3-[5-(Dimethylamino)-1-naphthalenesulfonamido]-2,2,5,5tetramethyl-1-pyrrolidinyloxy 98%
  • 0.25g
  • $ 538.00
Total 4 raw suppliers
Chemical Property of 5-(dimethylamino)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)naphthalene-1-sulfonamide
Chemical Property:
  • Melting Point:157-161 °C  
  • Refractive Index:1.6740 (estimate) 
  • PSA：61.03000 
  • Density:1.1424 (rough estimate) 
  • LogP:4.57070 
  • Storage Temp.:0-6°C 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:391.19296297
  • Heavy Atom Count:27
  • Complexity:641
Purity/Quality:

97% *data from raw suppliers

3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFON AMIDO]-PROXYL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C(N1O)(C)C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C
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