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Technology Process of 5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol

5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol

Base Information Edit
  • Chemical Name:5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol
  • CAS No.:383392-66-3
  • Molecular Formula:C22H24N2O2
  • Molecular Weight:348.44
  • Hs Code.:
  • Mol file:383392-66-3.mol
5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol

Synonyms:5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol;UC-112;5-[(Phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol

Suppliers and Price of 5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol
Supply Marketing:Edit
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
  • UC 112
  • 10mg
  • $ 466.00
  • TRC
  • UC112
  • 10mg
  • $ 195.00
  • TRC
  • UC112
  • 50mg
  • $ 820.00
  • Tocris
  • UC112 ≥98%(HPLC)
  • 10
  • $ 205.00
  • Tocris
  • UC112 ≥98%(HPLC)
  • 50
  • $ 865.00
  • Crysdot
  • UC-112 98+%
  • 10mg
  • $ 175.00
  • ApexBio Technology
  • UC112
  • 50mg
  • $ 1024.00
  • ApexBio Technology
  • UC112
  • 10mg
  • $ 236.00
Total 6 raw suppliers
Chemical Property of 5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol Edit
Chemical Property:
  • Boiling Point:515.5±45.0 °C(Predicted) 
  • PKA:9.78±0.20(Predicted) 
  • PSA：45.59000 
  • Density:1.228±0.06 g/cm3(Predicted) 
  • LogP:4.19090 
  • Solubility.:Soluble in DMSO 
Purity/Quality:

≥98% *data from raw suppliers

UC 112 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses UC 112 is a novel second mitochondria-derived activator of caspase mimetics as selective inhibitors of apoptosis protein inhibitors.

Total 8 Pictures about this product

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