ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Phosphine ligand > (S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole
(S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole
(S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole Basic information
- Product Name:
- (S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole
- Synonyms:
-
- (S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole
- 2-[(4S)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine
- (S)-4-CF3-pyrox-tBu
- 2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluorom ethyl)pyridine
- 2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine,99%e.e.
- 2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine, 98%, (99% ee)
- Pyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)-
- (S)-5-CF3-Pyox-tBu
- CAS:
- 1416819-91-4
- MF:
- C13H15F3N2O
- MW:
- 272.27
- Mol File:
- 1416819-91-4.mol
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(S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole Chemical Properties
- Boiling point:
- 319.6±42.0 °C(Predicted)
- Density
- 1.25±0.1 g/cm3(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 3.23±0.70(Predicted)
- Appearance
- Off-white to yellow Solid
- optical activity
- Consistent with structure
- InChI
- InChI=1S/C13H15F3N2O/c1-12(2,3)10-7-19-11(18-10)9-5-4-8(6-17-9)13(14,15)16/h4-6,10H,7H2,1-3H3/t10-/m1/s1
- InChIKey
- AATATIAROAAKIN-SNVBAGLBSA-N
- SMILES
- C1(C2=N[C@@H](C(C)(C)C)CO2)=NC=C(C(F)(F)F)C=C1
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(S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazoleSupplier
Shanghai Anyinuo Biomedical Technology Co., Ltd. Gold
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