Ac-Leu-Val-Lys-aldehyde
Modify Date: 2025-08-22 19:48:21
Ac-Leu-Val-Lys-aldehyde structure
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Common Name | Ac-Leu-Val-Lys-aldehyde | ||
|---|---|---|---|---|
| CAS Number | 147600-40-6 | Molecular Weight | 384.51 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 665.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H36N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 356.3±31.5 °C | |
Use of Ac-Leu-Val-Lys-aldehydeAc-Leu-Val-Lys-Aldehyde is a potent cathepsin B inhibitor with IC50s of 4 nM. Ac-Leu-Val-Lys-Aldehyde significantly reduces quinolinic acid (HY-100807)-induced striatal cell death and causes accumulation of LC3-II[1]. |
| Name | Ac-Leu-Val-Lys-aldehyde |
|---|---|
| Synonym | More Synonyms |
| Description | Ac-Leu-Val-Lys-Aldehyde is a potent cathepsin B inhibitor with IC50s of 4 nM. Ac-Leu-Val-Lys-Aldehyde significantly reduces quinolinic acid (HY-100807)-induced striatal cell death and causes accumulation of LC3-II[1]. |
|---|---|
| Related Catalog | |
| Target |
Cathepsin B:4 nM (IC50) |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 665.5±55.0 °C at 760 mmHg |
| Molecular Formula | C19H36N4O4 |
| Molecular Weight | 384.51 |
| Flash Point | 356.3±31.5 °C |
| Exact Mass | 384.273651 |
| PSA | 130.39000 |
| LogP | 0.88 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.488 |
| cathepsin b inhibitor ii |
| N-Acetyl-L-leucyl-N-[(2S)-6-amino-1-oxo-2-hexanyl]-L-valinamide |
| L-Valinamide, N-acetyl-L-leucyl-N-[(1S)-5-amino-1-formylpentyl]- |
| ac-lvk-cho |
| acetyl-L-leucyl-L-valyl-L-lysinal |
| ac-leu-val-l-lysinal |