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Technology Process of N-p-Nitrophenyl-D-ribosylamine triacetate

N-p-Nitrophenyl-D-ribosylamine triacetate

Base Information
  • Chemical Name:N-p-Nitrophenyl-D-ribosylamine triacetate
  • CAS No.:109527-10-8
  • Molecular Formula:C17H20 N2 O9
  • Molecular Weight:396.3487
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10911234
N-p-Nitrophenyl-D-ribosylamine triacetate

Synonyms:N-p-Nitrophenyl-D-ribosylamine triacetate;109527-10-8;CCRIS 3631;DTXSID10911234;2,3,4-Tri-O-acetyl-N-(4-nitrophenyl)pentopyranosylamine

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-p-Nitrophenyl-D-ribosylamine triacetate
Chemical Property:
  • Vapor Pressure:8.68E-11mmHg at 25°C 
  • Boiling Point:516.8°Cat760mmHg 
  • Flash Point:266.4°C 
  • Density:1.37g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:396.11688022
  • Heavy Atom Count:28
  • Complexity:598
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]
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