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Technology Process of 5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl

5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl

Base Information
  • Chemical Name:5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl
  • CAS No.:81785-29-7
  • Molecular Formula:C16H22 N2 O7 . Cl H
  • Molecular Weight:390.818
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401002198
  • Mol file:81785-29-7.mol
5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl

Synonyms:81785-29-7;5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl;L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((2-hydroxy-3-(3-methylphenoxy)propyl)amino)-, 5-nitrate, monohydrochloride;C16H22N2O7.ClH;DTXSID401002198;C16-H22-N2-O7.Cl-H;LS-77621;1,4:3,6-Dianhydro-2-deoxy-2-{[2-hydroxy-3-(3-methylphenoxy)propyl]amino}-5-O-nitrohexitol--hydrogen chloride (1/1)

Suppliers and Price of 5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl
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-(2-HYDROXY-3-(3-TOLYLOXY)-PROPYLAMINO)-5-DESOXY-1,4:3,6-DIANHYDRO-L-IDIT-2-NITRAT HCL 95.00%
  • 5MG
  • $ 498.73
Total 0 raw suppliers
Chemical Property of 5-(2-Hydroxy-3-(3-tolyloxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl
Chemical Property:
  • Vapor Pressure:3.84E-13mmHg at 25°C 
  • Boiling Point:554.7°C at 760 mmHg 
  • Flash Point:289.3°C 
  • PSA：115.00000 
  • LogP:1.78350 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:390.1193788
  • Heavy Atom Count:26
  • Complexity:447
Purity/Quality:

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)OCC(CNC2COC3C2OCC3O[N+](=O)[O-])O.Cl
  • Isomeric SMILES:CC1=CC(=CC=C1)OCC(CN[C@H]2CO[C@H]3[C@@H]2OC[C@@H]3O[N+](=O)[O-])O.Cl
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