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Kasugamycin sulfate

Base Information Edit
  • Chemical Name:Kasugamycin sulfate
  • CAS No.:78822-08-9
  • Molecular Formula:C14H25N3O9•H2O4S
  • Molecular Weight:477.50
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801338729
  • Mol file:78822-08-9.mol
Kasugamycin sulfate

Synonyms:Kasugamycin sulfate;78822-08-9;KASUGAMYCIN SULFATE);D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, sulfate (1:1) (salt);Ksg (sulfate);Kasugamycin (sulfate);78822-08-9 (sulfate);C14H25N3O9.H2O4S;DTXSID801338729;AKOS040748594;LS-84037;C14-H25-N3-O9.H2-O4-S;(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl 2-amino-4-{[carboxy(imino)methyl]amino}-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranoside sulfate (2:1);2-(((2R,3S,5S,6R)-5-amino-2-methyl-6-(((1S,2R,3S,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3-yl)amino)-2-iminoacetic acid compound with sulfuric acid (2:1);2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;sulfuric acid

Suppliers and Price of Kasugamycin sulfate
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
  • KASUGAMYCIN SULFATE 95.00%
  • 5MG
  • $ 496.05
Total 5 raw suppliers
Chemical Property of Kasugamycin sulfate Edit
Chemical Property:
  • Vapor Pressure:2.04E-18mmHg at 25°C 
  • Melting Point:242oC (dec) 
  • Boiling Point:628.2°C at 760 mmHg 
  • Flash Point:333.7°C 
  • PSA:520.60000 
  • LogP:-5.84620 
  • Hydrogen Bond Donor Count:18
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:8
  • Exact Mass:856.28553848
  • Heavy Atom Count:57
  • Complexity:613
Purity/Quality:

99% *data from raw suppliers

KASUGAMYCIN SULFATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.OS(=O)(=O)O
  • Isomeric SMILES:C[C@@H]1[C@H](C[C@@H]([C@H](O1)OC2[C@@H]([C@H](C([C@@H]([C@@H]2O)O)O)O)O)N)N=C(C(=O)O)N.C[C@@H]1[C@H](C[C@@H]([C@H](O1)OC2[C@@H]([C@H](C([C@@H]([C@@H]2O)O)O)O)O)N)N=C(C(=O)O)N.OS(=O)(=O)O
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