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| Name |
4-[(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile |
EINECS | 1806241-263-5 |
| CAS No. | 1165910-22-4 | Density | 1.45±0.1 g/cm3 (20 oC 760 Torr), Calc.* |
| PSA | 47.26000 | LogP | 3.53408 |
| Solubility | Very slightly soluble (0.15 g/L) (25 oC), Calc.* | Melting Point |
N/A |
| Formula | C14H12F6N2O | Boiling Point | 439.9±45.0 °C(Predicted) |
| Molecular Weight | 338.252 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Lgd-4033 |
4-[(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile Synthetic route
- 1165910-28-0
4-[(2R)-2-formylpyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile
- 81290-20-2
(trifluoromethyl)trimethylsilane
A
- 1165910-23-5
4-(2(R)-(1(S)-hydroxyl-2,2,2-trifluoroethyl)pyrrolidinyl)-2-trifluoromethylbenzonitrile
B
- 1165910-22-4
LGD-4033
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4-((R)-2-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-trifluoroMethyl)benzonitrile(LGD-4033)
