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

Encyclopedia

Technology Process of 5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one

5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one

Base Information
  • Chemical Name:5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one
  • CAS No.:23544-51-6
  • Molecular Formula:C17H19 N3 O3
  • Molecular Weight:313.35
  • Hs Code.:
  • Mol file:23544-51-6.mol
5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one

Synonyms:Longistrobine(8CI)

Suppliers and Price of 5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one
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 5-Hydroxy-1-[2-[3-(1-methyl-1H-imidazol-4-yl)-3-oxopropyl]phenyl]pyrrolidin-2-one
Chemical Property:
  • Melting Point:145-8°C 
  • PSA：75.43000 
  • LogP:1.74580 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Description This alkaloid from Macrorungia longistrobus C.B.Cl. crystallizes in colourless needles from Me2CO-hexane. It is optically inactive and the ultraviolet spectrum in EtOH has a single absorption maximum at 257 ITIJ.1. while that in acid solution (EtOH-HCl) has a maximum absorption at 235 ITIJ.1.. The structure has been assigned on the basis of spectroscopic data.
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 23544-51-6

Total 8 Pictures about this product