| Identification | Back Directory | [Name]
2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine | [CAS]
1428537-19-2 | [Synonyms]
(R)-5-CF3-Pyox-tBu
(R)-4-tert-Butyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
2-[(4R)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoro
methyl)pyridine
2-[(4R)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine,99%e.e.
2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine
Pyridine, 2-[(4R)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)-
2-[(4R)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine, 98%, (99% ee) | [Molecular Formula]
C13H15F3N2O | [MDL Number]
MFCD23701102 | [MOL File]
1428537-19-2.mol | [Molecular Weight]
272.27 |
| Chemical Properties | Back Directory | [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) | [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-/m0/s1 | [InChIKey]
AATATIAROAAKIN-JTQLQIEISA-N | [SMILES]
C1(C2=N[C@H](C(C)(C)C)CO2)=NC=C(C(F)(F)F)C=C1 |
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