Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride

3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride

Base Information
  • Chemical Name:3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride
  • CAS No.:57355-34-7
  • Molecular Formula:C21H22ClNO7
  • Molecular Weight:435.8549
  • Hs Code.:
3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride

Synonyms:8-Piperidinemethylquercetin, hydrochloride;3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride;FLAVONE, 3,3',4',5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE;57355-34-7;LS-69037;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(1-piperidinylmethyl)-, hydrochloride

Suppliers and Price of 3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride
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 0 raw suppliers
Chemical Property of 3,3',4',5,7-Pentahydroxy-8-piperidinomethylflavone, hydrochloride
Chemical Property:
  • Vapor Pressure:6.37E-19mmHg at 25°C 
  • Boiling Point:676.5°Cat760mmHg 
  • Flash Point:362.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:435.1084797
  • Heavy Atom Count:30
  • Complexity:647
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC[NH+](CC1)CC2=C3C(=C(C=C2O)O)C(=O)C(=C(O3)C4=CC(=C(C=C4)O)O)O.[Cl-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 57355-34-7

Total 8 Pictures about this product