Introduction:Basic information about CAS 190274-53-4|Calpain Inhibitor VI, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Calpain Inhibitor VI |
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| CAS Number | 190274-53-4 | Molecular Weight | 372.455 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C17H25FN2O4S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide |
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| Synonym | More Synonyms |
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Calpain Inhibitor VI BiologicalActivity
| Description | Calpain Inhibitor VI (SJA6017) is a synthesized peptide aldehyde inhibitor of calpain. Calpain Inhibitor VI inhibits purified m-calpain with the IC50 of 80 nM. Calpain Inhibitor VI can be used for the research of cataract[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Metabolic Enzyme/Protease >>Proteasome |
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| References | [1]. C Fukiage, et al. SJA6017, a newly synthesized peptide aldehyde inhibitor of calpain: amelioration of cataract in cultured rat lenses. Biochim Biophys Acta. 1997 Oct 24;1361(3):304-12. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Molecular Formula | C17H25FN2O4S |
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| Molecular Weight | 372.455 |
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| Exact Mass | 372.151917 |
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| PSA | 100.72000 |
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| LogP | 3.21 |
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| Index of Refraction | 1.512 |
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| InChIKey | WSJWUIDLGZAXID-HOCLYGCPSA-N |
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| SMILES | CC(C)CC(C=O)NC(=O)C(NS(=O)(=O)c1ccc(F)cc1)C(C)C |
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Synonyms
| N-[(4-Fluorophenyl)sulfonyl]-N-[(2S)-4-methyl-1-oxo-2-pentanyl]-L-valinamide |
| N-((4-Fluorophenyl)sulfonyl)-L-valyl-L-leucinal |
| IN1503 |
| Butanamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[(1S)-1-formyl-3-methylbutyl]-3-methyl-, (2S)- |
| (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide |
| calpain inhibitor VI |
| 4-fluorophenylsulfonyl-Val-Leu-CHO |
| (1'S,2S)-2-(4-fluorobenzenesulfonylamino)-N-(1-formyl-3-methylbutyl)-3-methylbutyramide |