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Technology Process of L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-

L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-

Base Information
  • Chemical Name:L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-
  • CAS No.:18455-25-9
  • Molecular Formula:C7H11NO3
  • Molecular Weight:157.07
  • Hs Code.:2932190090
  • UNII:218WD6K9H0
  • DSSTox Substance ID:DTXSID301028838
  • Nikkaji Number:J37.379F
  • Wikipedia:Furanomycin
  • Wikidata:Q5509478
  • Mol file:18455-25-9.mol
L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-

Synonyms:furanomycin

Suppliers and Price of L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-
Chemical Property:
  • Vapor Pressure:0.000186mmHg at 25°C 
  • Refractive Index:1.521 
  • Boiling Point:305.6 °C at 760 mmHg 
  • Flash Point:138.6 °C 
  • PSA：72.55000 
  • Density:1.238 g/cm3 
  • LogP:0.44210 
  • XLogP3:-2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:157.07389321
  • Heavy Atom Count:11
  • Complexity:190
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=CC(O1)C(C(=O)O)N
  • Isomeric SMILES:C[C@H]1C=C[C@@H](O1)[C@@H](C(=O)O)N
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Total 8 Pictures about this product