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Technology Process of 3-Fluoro-3-demethoxysporaricin A

3-Fluoro-3-demethoxysporaricin A

Base Information
  • Chemical Name:3-Fluoro-3-demethoxysporaricin A
  • CAS No.:83916-86-3
  • Molecular Formula:C16H32 F N5 O4
  • Molecular Weight:377.458
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301003993
  • Mol file:83916-86-3.mol
3-Fluoro-3-demethoxysporaricin A

Synonyms:3-Fluoro-3-demethoxysporaricin A;Sporaricin A, 3-fluoro-3-demethoxy-;3-Epifluoro-3-demethoxysporaricin A;Sporaricin A, 3-demethoxy-3-epifluoro-;83865-95-6;D-allo-Inositol, 2-amino-5-((aminoacetyl)methylamino)-2,3,4,5-tetradeoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-fluoro-;D-allo-Inositol, 5-amino-2-((aminoacetyl)methylamino)-2,3,4,5-tetradeoxy-6-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-3-fluoro-;C16-H32-F-N5-O4;83916-86-3;C16H32FN5O4;DTXSID301003993;LS-84022;LS-84023;6-Amino-4-fluoro-3-[glycyl(methyl)amino]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside

Suppliers and Price of 3-Fluoro-3-demethoxysporaricin A
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
  • 3-FLUORO-3-DEMETHOXYSPORARICIN A 95.00%
  • 5MG
  • $ 504.48
Total 3 raw suppliers
Chemical Property of 3-Fluoro-3-demethoxysporaricin A
Chemical Property:
  • Vapor Pressure:2.06E-15mmHg at 25°C 
  • Boiling Point:571°C at 760 mmHg 
  • Flash Point:299.1°C 
  • PSA：163.08000 
  • Density:1.28g/cm3 
  • LogP:0.56810 
  • XLogP3:-3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:377.24383268
  • Heavy Atom Count:26
  • Complexity:488
Purity/Quality:

3-FLUORO-3-DEMETHOXYSPORARICIN A 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN)F)N)N)N
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