ALD00004
Li-Yu t-Butyl Quinoline
95%
别名:
3,4-Dihydro-7-tert-butyl-2,5-dimethyl-2H-pyrano[2,3-b]quinoline
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关于此项目
经验公式（希尔记法）:
C18H23NO
分子量:
269.38
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352005
MDL number:
Assay:
95%
Form:
solid
Quality Segment
assay
95%
form
solid
reaction suitability
reaction type: C-C Bond Formation, reagent type: catalyst, reagent type: ligand
reaction type: C-H Activation
mp
202-207 °C
SMILES string
CC1=C2C(OC(C)CC2)=NC3=C1C=C(C(C)(C)C)C=C3
InChI
1S/C18H23NO/c1-11-6-8-14-12(2)15-10-13(18(3,4)5)7-9-16(15)19-17(14)20-11/h7,9-11H,6,8H2,1-5H3
InChI key
HGKGTNXPFXRVQB-UHFFFAOYSA-N
Application
Ligand is optimal for gamma C-H functionalization of aliphatic acids through Pd-catalyzed C-H activation. The Yu group has demonstrated a variety of transformations, such as olefination, carbonylation, and arylation.
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable