(S)-4-fluoro-4-Methyl-2-((S)-2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid
Modify Date: 2025-08-25 10:45:26
(S)-4-fluoro-4-Methyl-2-((S)-2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid structure
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Common Name | (S)-4-fluoro-4-Methyl-2-((S)-2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid | ||
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| CAS Number | 875272-89-2 | Molecular Weight | 461.470 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 568.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H23F4NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.3±30.1 °C | |
| Name | 4-Fluoro-N-{(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)-4-bipheny lyl]ethyl}-L-leucine |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 568.0±50.0 °C at 760 mmHg |
| Molecular Formula | C21H23F4NO4S |
| Molecular Weight | 461.470 |
| Flash Point | 297.3±30.1 °C |
| Exact Mass | 461.128387 |
| PSA | 91.85000 |
| LogP | 4.27 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.519 |
| InChIKey | WPRRUCZQBUTYOE-ROUUACIJSA-N |
| SMILES | CC(C)(F)CC(NC(c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)O |
| H-3,4-Dehydro-Pro-NH2 |
| 3,4-DEHYDRO-PROLINE-NH2 HCL |
| 4-Fluoro-N-{(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)-4-biphenylyl]ethyl}-L-leucine |
| (2S)-2-[((1S)-2,2,2-trifluoro-1-{4-[4-(methylsulfonyl)phenyl]phenyl}ethyl)amino]-4-fluoro-4-methylpentanoic acid |
| 4-fluoro-N-{(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)biphenyl-4-yl]ethyl}-L-leucine |
| (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride |
| L-3,4-dehydroprolinamide hydrochloride |
| H-PRO-(3,4-DEHYDRO)-NH2 HCL |
| H-DEHYDROPRO-NH2 HCL |
| 3,4-DEHYDRO-L-PROLINE AMIDE HYDROCHLORIDE |
| (2S)-4-fluoro-4-methyl-2-(((1S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl))amino)pentanoic acid |
| L-Leucine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]- |