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Technology Process of D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-

D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-

Base Information
  • Chemical Name:D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-
  • CAS No.:68743-81-7
  • Molecular Formula:C18H35N5O6
  • Molecular Weight:417.5004
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90988449
D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-

Synonyms:KA-6606-IV;68743-81-7;KA-6606IV;D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-;C18H35N5O6;C18-H35-N5-O6;DTXSID90988449;LS-84043;{2-[{4-Amino-3-[(2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranosyl)oxy]-2-hydroxy-6-methoxycyclohexyl}(methyl)amino]-2-oxoethyl}methanimidic acid

Suppliers and Price of D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-(((formylamino)acetyl)methylamino)-4-O-methyl-
Chemical Property:
  • Vapor Pressure:1.99E-20mmHg at 25°C 
  • Boiling Point:663.4°Cat760mmHg 
  • PKA:13.34±0.70(Predicted) 
  • Flash Point:355°C 
  • PSA：178.88000 
  • Density:1.27g/cm3 
  • LogP:0.17230 
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:417.25873385
  • Heavy Atom Count:29
  • Complexity:555
Purity/Quality:

95% *data from raw 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)CNC=O)OC)N)N)N
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