ALD00002
Li-Quinoline Ligand
Synonym(s):
3,4-Dihydro-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
About This Item
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form
solid
Quality Level
reaction suitability
reagent type: catalyst
reagent type: ligand
reaction type: C-H Activation
mp
143-147 °C
SMILES string
CC1=C2C(OC(C)CC2)=NC3=C1C=CC=C3
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
InChI key
ZENOEMLZOZWVRD-UHFFFAOYSA-N
Application
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Certificates of Analysis (COA)
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Related Content
The Yu program centers around the discovery of catalytic carbon–carbon and carbon–heteroatom bond forming reactions based on C–H activation. Target transformations are selected to enable 1) the use of simple and abundant starting materials such as aliphatic acids, amines and alcohols, and 2) disconnections that drastically shorten the synthesis of a drug molecule or a major class of biologically active compounds.
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