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Technology Process of Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside

Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside

Base Information
  • Chemical Name:Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside
  • CAS No.:25787-50-2
  • Molecular Formula:C13H21 N O7
  • Molecular Weight:303.3083
  • Hs Code.:
  • NSC Number:115613,113466
  • DSSTox Substance ID:DTXSID20297051
  • Mol file:25787-50-2.mol
Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside

Synonyms:25787-45-5;NSC115613;methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside;DTXSID20297051;NSC113466;NSC-113466;NSC-115613;25787-50-2

Suppliers and Price of Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Methyl 2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranoside
Chemical Property:
  • Vapor Pressure:5.08E-07mmHg at 25°C 
  • Boiling Point:412.7°Cat760mmHg 
  • Flash Point:203.4°C 
  • Density:1.21g/cm3 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:303.13180201
  • Heavy Atom Count:21
  • Complexity:411
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(C)C1C(OC(C1OC(=O)C)OC)COC(=O)C
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