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5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German]

Base Information
  • Chemical Name:5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German]
  • CAS No.:81785-45-7
  • Molecular Formula:C15H19 Cl N2 O6 . Cl H
  • Molecular Weight:395.237
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701002204
  • Mol file:81785-45-7.mol
5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German]

Synonyms:81785-45-7;5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German];L-Iditol, 1,4:3,6-dianhydro-2-((3-(2-chlorophenoxy)propyl)amino)-2-deoxy-, 5-nitrate, monohydrochloride;5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl;DTXSID701002204;LS-77598;1,4:3,6-Dianhydro-2-{[3-(2-chlorophenoxy)propyl]amino}-2-deoxy-5-O-nitrohexitol--hydrogen chloride (1/1)

Suppliers and Price of 5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German]
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
  • 5-(3-(2-CHLORPHENOXY)-PROPYLAMINO)-5-DESOXY-1,4:3,6-DIANHYDRO-L-IDIT-2-NITRAT HCL [GERMAN] 95.00%
  • 5MG
  • $ 499.39
Total 0 raw suppliers
Chemical Property of 5-(3-(2-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German]
Chemical Property:
  • Vapor Pressure:1.14E-10mmHg at 25°C 
  • Boiling Point:513.9°C at 760 mmHg 
  • Flash Point:264.6°C 
  • PSA:94.77000 
  • LogP:3.15770 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:394.0698418
  • Heavy Atom Count:25
  • Complexity:423
Purity/Quality:

5-(3-(2-CHLORPHENOXY)-PROPYLAMINO)-5-DESOXY-1,4:3,6-DIANHYDRO-L-IDIT-2-NITRAT HCL [GERMAN] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2C(O1)C(CO2)O[N+](=O)[O-])NCCCOC3=CC=CC=C3Cl.Cl
  • Isomeric SMILES:C1[C@@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])NCCCOC3=CC=CC=C3Cl.Cl
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