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Technology Process of 2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate

2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate

Base Information
  • Chemical Name:2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate
  • CAS No.:81786-24-5
  • Molecular Formula:C8H12 N2 O6
  • Molecular Weight:232.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501002208
  • Wikidata:Q76156526
  • Mol file:81786-24-5.mol
2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate

Synonyms:2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate;81786-24-5;5-Acetylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat [German];L-Iditol, 2-(acetylamino)-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate;5-Acetylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat;C8H12N2O6;DTXSID501002208;LS-77581;1,4:3,6-Dianhydro-2-deoxy-2-[(1-hydroxyethylidene)amino]-5-O-nitrohexitol

Suppliers and Price of 2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate
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
  • 2-(ACETYLAMINO)-1,4:3,6-DIANHYDRO-2-DEOXY-L-IDITOL 5-NITRATE 95.00%
  • 5MG
  • $ 497.64
Total 2 raw suppliers
Chemical Property of 2-(Acetylamino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate
Chemical Property:
  • Vapor Pressure:9.83E-09mmHg at 25°C 
  • Boiling Point:462.5°C at 760 mmHg 
  • Flash Point:233.5°C 
  • PSA：106.10000 
  • Density:1.43g/cm3 
  • LogP:0.22910 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:232.06953611
  • Heavy Atom Count:16
  • Complexity:303
Purity/Quality:

2-(ACETYLAMINO)-1,4:3,6-DIANHYDRO-2-DEOXY-L-IDITOL 5-NITRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1COC2C1OCC2O[N+](=O)[O-]
  • Isomeric SMILES:CC(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@@H]2O[N+](=O)[O-]
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