795151
(S)-t-Bu-Quinox
97%
Synonym(s):
2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]quinoline
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About This Item
Empirical Formula (Hill Notation):
C16H18N2O
CAS Number:
Molecular Weight:
254.33
PubChem Substance ID:
UNSPSC Code:
12352000
InChI
1S/C16H18N2O/c1-16(2,3)14-10-19-15(18-14)13-9-8-11-6-4-5-7-12(11)17-13/h4-9,14H,10H2,1-3H3/t14-/m1/s1
InChI key
ZECIAWBAXVMXKI-CQSZACIVSA-N
SMILES string
CC(C)(C)[C@@H](CO1)N=C1C2=NC3=CC=CC=C3C=C2
assay
97%
form
solid
reaction suitability
reaction type: Cross Couplings
mp
93-98 °C
Application
Ligand has been shown to influence high enantioselectivity in the asymmetric conjugate addition of boronic acids to enones under palladium catalysis.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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