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Dactimicin sulfate

Base Information Edit
  • Chemical Name:Dactimicin sulfate
  • CAS No.:73245-91-7
  • Molecular Formula:C18H36N6O6•2H2O4S•H2O
  • Molecular Weight:614.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00993983
  • Mol file:73245-91-7.mol
Dactimicin sulfate

Synonyms:Dactimicin sulfate;73245-91-7;SF-2052 sulfate;Antibiotic SF 2052 sulfate;L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N-methylacetamido)-, sulfate (1:2), hydrate;L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-penta deoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N -methylacetamido)-, sulfate (1;N-(4-amino-3-((3-amino-6-(1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formimidamido-N-methylacetamide bis(sulfate);DTXSID00993983;AKOS040745713;C18H36N6O6.2H2O4S.H2O;LS-84039;C18-H36-N6-O6.2H2-O4-S.H2-O;N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide;sulfuric acid;Sulfuric acid--2-amino-3,6-dihydroxy-5-{[N-(iminomethyl)glycyl](methyl)amino}-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside (2/1)

Suppliers and Price of Dactimicin 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
  • L-CHIRO-INOSITOL, 4-AMINO-1,4-DIDEOXY-3-O-(2,6-DIAMINO-2,3,4,6,7-PENTA DEOXY-BETA-L-LYXO-HEPTOPYRANOSYL)-6-O-METHYL-1-(2-(FORMIMIDOYLAMINO)-N-METHYLACETAMIDO)-, SULFATE (1:2), HYDRATE 95.00%
  • 5MG
  • $ 496.76
Total 2 raw suppliers
Chemical Property of Dactimicin sulfate Edit
Chemical Property:
  • Vapor Pressure:3.69E-20mmHg at 25°C 
  • Boiling Point:658.9°C at 760 mmHg 
  • Flash Point:352.3°C 
  • PSA:368.36000 
  • LogP:0.10010 
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:7
  • Exact Mass:628.20439232
  • Heavy Atom Count:40
  • Complexity:679
Purity/Quality:

99% *data from raw suppliers

L-CHIRO-INOSITOL, 4-AMINO-1,4-DIDEOXY-3-O-(2,6-DIAMINO-2,3,4,6,7-PENTA DEOXY-BETA-L-LYXO-HEPTOPYRANOSYL)-6-O-METHYL-1-(2-(FORMIMIDOYLAMINO)-N-METHYLACETAMIDO)-, SULFATE (1:2), HYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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