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

5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol Structure
  • ₹0
  • Product name: 5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol
  • CAS: 383392-66-3
  • MF: C22H24N2O2
  • MW: 348.44
  • EINECS:-0
  • MDL Number:MFCD00469145
  • Synonyms:5-[(Benzyloxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol;UC-112;5-[(Phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol;5-((benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol;CS-2116;8-Quinolinol, 5-[(phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-;UC 112,UC112
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Properties

Boiling point :515.5±45.0 °C(Predicted)
Density :1.228±0.06 g/cm3(Predicted)
storage temp. :Store at -20°C
solubility :Soluble in DMSO
form :solid
pka :9.78±0.20(Predicted)
color :White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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

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