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(2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium

Base Information
  • Chemical Name:(2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium
  • CAS No.:66068-90-4
  • Molecular Formula:C22H32N2O8
  • Molecular Weight:452.4981
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50216270
  • Mol file:66068-90-4.mol
(2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium

Synonyms:DTXSID50216270

Suppliers and Price of (2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium
Supply Marketing:
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
Total 6 raw suppliers
Chemical Property of (2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium
Chemical Property:
  • Vapor Pressure:0.00324mmHg at 25°C 
  • Boiling Point:274.4°Cat760mmHg 
  • Flash Point:119.7°C 
  • PSA:207.56000 
  • Density:g/cm3 
  • LogP:1.84500 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:452.21586598
  • Heavy Atom Count:32
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CCC[NH3+])O.C1=CC=C(C(=C1)CCC[NH3+])O.C(C(C(=O)[O-])O)(C(=O)[O-])O
  • Isomeric SMILES:C1=CC=C(C(=C1)CCC[NH3+])O.C1=CC=C(C(=C1)CCC[NH3+])O.[C@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O
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