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Name | Isopropyl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
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Molecular Structure | ![]() |
Molecular Formula | C39H45FN2O5 |
Molecular Weight | 640.78 |
CAS Registry Number | 1112262-71-1 |
EC Number | 700-243-9 |
SMILES | CC(C)C1=C(C(=C(N1CC[C@@H]2C[C@@H](OC(O2)(C)C)CC(=O)OC(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5 |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.576, Calc.* |
Boiling Point | 671.8±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 360.1±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for Isopropyl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate |