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Technology Process of cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate

cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate

Base Information
  • Chemical Name:cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate
  • CAS No.:53332-27-7
  • Molecular Formula:C21H31N3O4S
  • Molecular Weight:421.5535
  • Hs Code.:2935009090
  • Mol file:53332-27-7.mol
cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate

Synonyms:HY-W141852;CS-0201648

Suppliers and Price of cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate
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
  • Sigma-Aldrich
  • Dansyl-L-alanine cyclohexylammonium salt fluorescent amino acid
  • 5g
  • $ 1110.00
  • American Custom Chemicals Corporation
  • DANSYL-L-ALANINE CYCLOHEXYLAMMONIUM SALT 95.00%
  • 5MG
  • $ 498.73
  • AHH
  • Dansyl-L-alanine cyclohexylammonium salt 98%
  • 5g
  • $ 297.00
Total 12 raw suppliers
Chemical Property of cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoate
Chemical Property:
  • Appearance/Colour:LIGHT YELLOW WITH A LIGHT GREEN CAST POWDER 
  • Vapor Pressure:6.85E-12mmHg at 25°C 
  • Boiling Point:526 °C at 760 mmHg 
  • Flash Point:271.9 °C 
  • PSA：121.11000 
  • Density:g/cm3 
  • LogP:5.10700 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:421.20352765
  • Heavy Atom Count:29
  • Complexity:541
Purity/Quality:

99% *data from raw suppliers

Dansyl-L-alanine cyclohexylammonium salt fluorescent amino acid *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(=O)[O-])NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)[NH3+]
  • Isomeric SMILES:C[C@@H](C(=O)[O-])NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)[NH3+]
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