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Technology Process of Luteolin 5-glucoside

Luteolin 5-glucoside

Base Information
  • Chemical Name:Luteolin 5-glucoside
  • CAS No.:20344-46-1
  • Deprecated CAS:569-89-1
  • Molecular Formula:C21H20O11
  • Molecular Weight:448.383
  • Hs Code.:2932999099
  • UNII:CNI9E8ORF6
  • DSSTox Substance ID:DTXSID30942500
  • Nikkaji Number:J94.513G
  • Wikidata:Q72487810
  • Mol file:20344-46-1.mol
Luteolin 5-glucoside

Synonyms:luteolin 5-O-glucopyranoside;luteolin-5-O-glucoside

Suppliers and Price of Luteolin 5-glucoside
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
  • Usbiological
  • Luteolin-5-O-glucoside
  • 10mg
  • $ 490.00
  • Crysdot
  • Luteollin5-Glucoside 95+%
  • 100mg
  • $ 395.00
  • ChemScene
  • Luteolin5-O-glucoside ≥98.0%
  • 10mg
  • $ 1350.00
  • ChemScene
  • Luteolin5-O-glucoside ≥98.0%
  • 5mg
  • $ 720.00
  • ChemScene
  • Luteolin5-O-glucoside ≥98.0%
  • 25mg
  • $ 2700.00
  • Chemenu
  • Luteolin-5-O-beta-D-glucopyranoside 95%
  • 10mg
  • $ 449.00
  • Biosynth Carbosynth
  • Luteolin 5-glucoside
  • 25 mg
  • $ 3000.00
  • Biosynth Carbosynth
  • Luteolin 5-glucoside
  • 1 mg
  • $ 400.00
  • Biosynth Carbosynth
  • Luteolin 5-glucoside
  • 2 mg
  • $ 500.00
  • Biosynth Carbosynth
  • Luteolin 5-glucoside
  • 10 mg
  • $ 1500.00
Total 36 raw suppliers
Chemical Property of Luteolin 5-glucoside
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:260-263℃ 
  • Boiling Point:864.2°Cat760mmHg 
  • PKA:6.42±0.40(Predicted) 
  • Flash Point:305.8°C 
  • PSA：190.28000 
  • Density:1.713g/cm3 
  • LogP:-0.24450 
  • Storage Temp.:2-8°C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:448.10056145
  • Heavy Atom Count:32
  • Complexity:714
Purity/Quality:

≥98% *data from raw suppliers

Luteolin-5-O-glucoside *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
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