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Name | tert-butyl (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate |
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Molecular Structure | ![]() |
Molecular Formula | C37H43FN2O5 |
Molecular Weight | 614.75 |
CAS Registry Number | 1428118-12-0 |
SMILES | CC(C)C1=C(C(=C(N1CC[C@@H](C[C@@H](CC(=O)OC(C)(C)C)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4 |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.574, Calc.* |
Boiling Point | 721.0±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 389.9±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for tert-butyl (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate |