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2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol

Base Information Edit
  • Chemical Name:2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol
  • CAS No.:93359-23-0
  • Molecular Formula:C20H24 N4 O6
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60918495
  • Wikidata:Q82890613
  • Mol file:93359-23-0.mol
2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol

Synonyms:2-(phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol;PG-chloramphenicol

Suppliers and Price of 2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol
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
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  • price
Total 4 raw suppliers
Chemical Property of 2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol Edit
Chemical Property:
  • Vapor Pressure:8.48E-21mmHg at 25°C 
  • Boiling Point:703.9°Cat760mmHg 
  • Flash Point:379.5°C 
  • Density:1.361g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:416.16958450
  • Heavy Atom Count:30
  • Complexity:570
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(=O)CNC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)N
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)CN[C@H](CO)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N
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