Name | 2,6-bis((4R)-(+)-isopropyl-2-oxazolin-2-yl)pyridine |
Synonyms | (R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 2,6-bis((4R)-(+)-isopropyl-2-oxazolin-2-yl)pyridine 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine 2,6-BIS[(4R)-(+)-ISOPROPYL-2-OXAZOLIN-2-YL]PYRIDINE (+)-2,6-BIS[(4R)-4-(I-PROPYL)-2-OXAZOLIN-2-YL]PYRIDINE (+)-2,6-Bis[(4R)-4-(i-propyl)-2-oxazolin-2-yl]pyridine 2,6-bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine (R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) (R,R)-2,2'-(2,6-Pyridinediyl)Bis(4-Isopropyl-2-Oxazoline) 2,6-bis[(4R)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine 1-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzenesulfonate |
CAS | 131864-67-0 |
InChI | InChI=1/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1 |
Molecular Formula | C17H23N3O2 |
Molar Mass | 301.38 |
Density | 1.23±0.1 g/cm3(Predicted) |
Melting Point | 154-156°C(lit.) |
Boling Point | 457.1±30.0 °C(Predicted) |
Specific Rotation(α) | +118° (c 1.0, CH2Cl2) |
Flash Point | 230.2°C |
Vapor Presure | 4.18E-08mmHg at 25°C |
Appearance | White powder or crystal |
Color | white |
pKa | 3.78±0.70(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 118 ° (C=1, CH2Cl2) |
MDL | MFCD01321334 |
Use | C2-symmetric ligand for asymmetric catalysis. Due to the strong affinity of oxazoline nitrogen to various metals, it is easy to form bidentate coordination complexes. |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
WGK Germany | 3 |
HS Code | 29349990 |
Hazard Class | IRRITANT |
Use | C2 symmetric ligand for asymmetric catalysis. Because oxazoline nitrogen has strong affinity for various metals, it is easy to form bidentate coordination complexes. |