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

Base Information

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

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

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

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:

97% ^*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.

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