ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > 2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA&
2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA&
2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA& Basic information
- Product Name:
- 2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA&
- Synonyms:
-
- 2,6-Bis((4S,5S)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl)pyridine
- 2,6-bis[(4s,5s)-4-methyl-5-phenyl-2-oxazolinyl]pyridine
- (4S-(2(4R*,5R*),4alpha,5beta))-2,6-bis-(di-H-me-P
- (4S-(2(4R ,5R ),4ALPHA,5BETA))-2,6-BIS-( DI-H-ME-PH-2-OXAZOLYL)PYRIDINE, 98%
- 2,6-bis[(4s,5s)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]pyridine
- 2,6-Bis[(4S,5S)-4-methyl-5-phenyl-2-oxazolinyl]pyridine 98%
- 2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA&
- Pyridine, 2,6-bis[(4S,5S)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]-
- CAS:
- 185346-20-7
- MF:
- C25H23N3O2
- MW:
- 397.47
- Mol File:
- 185346-20-7.mol
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2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA& Chemical Properties
- Melting point:
- 138-141 °C(lit.)
- Boiling point:
- 600.6±55.0 °C(Predicted)
- Density
- 1.25±0.1 g/cm3(Predicted)
- pka
- 3.39±0.70(Predicted)
- optical activity
- [α]22/D 132°, c = 1 in chloroform
- InChI
- 1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m0/s1
- InChIKey
- WAQJMWVRZVOTCH-ZCVTWQBDSA-N
- SMILES
- C[C@@H]1N=C(O[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@@H](C)[C@@H](O4)c5ccccc5
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2 6-BIS[(4S 5S)-4-METHYL-5-PHENYL-2-OXA&Supplier
Energy Chemical
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