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2,6-Bis[(4R)-phenyl-2-(oxazolin-2-yl)]pyridine
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2,6-Bis[(4R)-phenyl-2-(oxazolin-2-yl)]pyridine

CAS: 128249-70-7

Ref. 3D-FB43534

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
2,6-Bis[(4R)-phenyl-2-(oxazolin-2-yl)]pyridine
Synonyms:
  • [R-(R*,R*)]-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine
  • 2,6-Bis[(4R)-phenyl-2-oxazolin-2-yl]pyridine
  • 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine
  • 2,6-bis[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
  • 2,6-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
  • (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine
Description:

2,6-Bis[(4R)-phenyl-2-(oxazolin-2-yl)]pyridine is a heterocyclic compound that can be synthesized by the reaction of an azide and terminal alkynes. The synthesis of this compound is catalyzed by a ligand. The reaction proceeds through a triazole intermediate, which has been detected in kinetic studies. This compound has luminescent properties and emits light when excited by ultraviolet radiation.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.42 g/mol
Formula:
C23H19N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
InChI key:
InChIKey=HLHBIMJNCKZZQO-SFTDATJTSA-N
SMILES:
c1ccc([C@@H]2COC(c3cccc(C4=N[C@H](c5ccccc5)CO4)n3)=N2)cc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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