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151657-37-3

151657-37-3 Structure

151657-37-3 Structure
IdentificationBack Directory
[Name]

3,4-Dihydro-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
[CAS]

151657-37-3
[Synonyms]

Li-Quinoline Ligand
2,5-Dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
3,4-Dihydro-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
2H-Pyrano[2,3-b]quinoline, 3,4-dihydro-2,5-dimethyl-
[Molecular Formula]

C14H15NO
[MDL Number]

MFCD28053559
[MOL File]

151657-37-3.mol
[Molecular Weight]

213.27
Chemical PropertiesBack Directory
[Melting point ]

143-147°C
[Boiling point ]

367.9±21.0 °C(Predicted)
[density ]

1.117±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

4.26±0.40(Predicted)
[InChI]

1S/C14H15NO/c1-9-7-8-12-10(2)11-5-3-4-6-13(11)15-14(12)16-9/h3-6,9H,7-8H2,1-2H3
[InChIKey]

ZENOEMLZOZWVRD-UHFFFAOYSA-N
[SMILES]

CC1=C2C(OC(C)CC2)=NC3=C1C=CC=C3
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Ligand can be used in the presence of Pd(TFA)2 (Aldrich 299685) to promote C-H activation of β-Aryl-α-amino acids. This product has shown to be optimal with a 2:1 ratio of Ligand:Pd Source for several examples reported by the Yu group.
[reaction suitability]

reagent type: catalyst
reagent type: ligand
reaction type: C-H Activation
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