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Dansylproline

Base Information Edit
  • Chemical Name:Dansylproline
  • CAS No.:1239-94-7
  • Molecular Formula:C17H20N2O4S
  • Molecular Weight:348.423
  • Hs Code.:2933990090
  • European Community (EC) Number:255-949-5
  • DSSTox Substance ID:DTXSID70154140
  • Nikkaji Number:J231.722B
  • Wikidata:Q83021292
  • Mol file:1239-94-7.mol
Dansylproline

Synonyms:dansyl proline;dansylproline

Suppliers and Price of Dansylproline
Supply Marketing:Edit
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
  • DANSYL-L-PROLINE PIPERIDINIUM SALT 95.00%
  • 5G
  • $ 1039.82
  • American Custom Chemicals Corporation
  • DANSYL-L-PROLINE PIPERIDINIUM SALT 95.00%
  • 1G
  • $ 687.63
Total 12 raw suppliers
Chemical Property of Dansylproline Edit
Chemical Property:
  • Vapor Pressure:2.33E-13mmHg at 25°C 
  • Melting Point:150-153 °C
     
  • Boiling Point:559.6°Cat760mmHg 
  • PKA:3.31±0.20(Predicted) 
  • Flash Point:292.2°C 
  • PSA:86.30000 
  • Density:1.385g/cm3 
  • LogP:3.16220 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:348.11437830
  • Heavy Atom Count:24
  • Complexity:572
Purity/Quality:

98%Min *data from raw suppliers

DANSYL-L-PROLINE PIPERIDINIUM 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:CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCCC3C(=O)O
  • Isomeric SMILES:CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC[C@H]3C(=O)O
Technology Process of Dansylproline

There total 1 articles about Dansylproline 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:
Refernces Edit
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