| Identification | Back Directory | [Name]
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine | [CAS]
118949-63-6 | [Synonyms]
SF150002
(S,S)-tBu-Pybox
2,6-BIS[(4S)-4-TERT-BUTYLOXAZOLIN-2-YL]PYRIDINE
2,6-Bis[(4S)-4-ter-butyloxazolin-2-yl]-pyridine
2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine,99%e.e.
2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine, 98%, (99% ee)
2,6-Bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine
Pyridine, 2,6-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]- | [Molecular Formula]
C19H27N3O2 | [MDL Number]
MFCD07368372 | [MOL File]
118949-63-6.mol | [Molecular Weight]
329.44 |
| Chemical Properties | Back Directory | [Boiling point ]
467.1±30.0 °C(Predicted) | [density ]
1.15 | [storage temp. ]
2-8°C | [pka]
3.91±0.70(Predicted) | [InChI]
InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1 | [InChIKey]
UBWMXPSQXYYPJG-HUUCEWRRSA-N | [SMILES]
C1(C2=N[C@@H](C(C)(C)C)CO2)=NC(C2=N[C@@H](C(C)(C)C)CO2)=CC=C1 |
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