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关于此项目
经验公式(希尔记法):
C22H26N4O2
化学文摘社编号:
分子量:
378.47
UNSPSC Code:
12161600
PubChem Substance ID:
NACRES:
NA.22
MDL number:
产品名称
6,6′-双(4-(S)-异丙基-2-恶唑啉基)-2,2′-联吡啶, 96%
Quality Level
assay
96%
form
solid
optical activity
[α]/D -97.0°, c = 0.5% in dichloromethane
reaction suitability
reaction type: Asymmetric synthesis, reagent type: ligand
reaction type: Hydrosilylations
mp
185-190 °C
SMILES string
CC(C)[C@H]1COC(=N1)c2cccc(n2)-c3cccc(n3)C4=N[C@H](CO4)C(C)C
InChI
1S/C22H26N4O2/c1-13(2)19-11-27-21(25-19)17-9-5-7-15(23-17)16-8-6-10-18(24-16)22-26-20(12-28-22)14(3)4/h5-10,13-14,19-20H,11-12H2,1-4H3/t19-,20-/m1/s1
InChI key
NNCROLGXDLXLJM-WOJBJXKFSA-N
Application
Ligand used in the asymmetric hydrosilation of ketones.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Nishiyama, H.; Yamaguchi, S. et al.
Tetrahedron Asymmetry, 4, 143-143 (1993)
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| 762385-250MG | 04061833241882 |
| 762385-1G | 04061826654408 |
