(S)-Ph-quinox >=95%

(S)-Ph-quinox >=95%
  • CAS No.:1252576-13-8
Other grades of this product :
(S)-Ph-quinox >=95% Basic information
Product Name:(S)-Ph-quinox >=95%
Synonyms:(S)-Ph-quinox >=95%;2-[(4S)-4,5-dihydro-4-phenyl-2- oxazolyl]-Quinoline;(S)-4-phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole;(S)-Ph-quinox;Quinoline, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
CAS:1252576-13-8
MF:C18H14N2O
MW:274.32
EINECS:
Product Categories:
Mol File:1252576-13-8.mol
(S)-Ph-quinox >=95% Chemical Properties
Melting point 142°C
Boiling point 476.8±38.0 °C(Predicted)
density 1.22±0.1 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
form powder or crystals
pka3.27±0.61(Predicted)
Safety Information
MSDS Information
(S)-Ph-quinox >=95% Usage And Synthesis
Uses(S)-Ph-quinox is a chiral dinitrogen ligand which is used in the iridium-catalyzed enantioselective borylation and silylation of aromatic C-H bonds, in addition to the enantioselective palladium-catalyzed diamination of alkenes. It can also be used in the aza-Wacker-type cyclization reaction of the olefinic tosylamides with molecular oxygen.
(S)-Ph-quinox >=95% Preparation Products And Raw materials

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