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| chemBlink standard supplier since 2010 | ||||
| Name | Calpain inhibitor VI |
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| Synonyms | (2S)-2-[[(4-Fluorophenyl)sulfonyl]amino]-N-[(1S)-1-formyl-3-methylbutyl]-3-methylbutanamide |
| Molecular Structure | ![CAS # 190274-53-4, Calpain inhibitor VI, (2S)-2-[[(4-Fluorophenyl)sulfonyl]amino]-N-[(1S)-1-formyl-3-methylbutyl]-3-methylbutanamide](/structures/190274-53-4.gif) |
| Molecular Formula | C17H25FN2O4S |
| Molecular Weight | 372.45 |
| CAS Registry Number | 190274-53-4 |
| Density | 1.185±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| SDS | Available |
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| List of Reports Available for Calpain inhibitor VI |