Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) structure
|
Common Name | Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) | ||
|---|---|---|---|---|
| CAS Number | 184179-08-6 | Molecular Weight | 502.472 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 1021.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C20H30N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 571.3±34.3 °C | |
| Name | N-Ac-Asp-Glu-Val-Asp-CHO |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 1021.1±65.0 °C at 760 mmHg |
| Molecular Formula | C20H30N4O11 |
| Molecular Weight | 502.472 |
| Flash Point | 571.3±34.3 °C |
| Exact Mass | 502.191101 |
| PSA | 245.37000 |
| LogP | -0.72 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.536 |
| devd-cho |
| pase-3 inhibitor i |
| cell-permeable,devd-cho |
| cpp32/apopain inhibitor |
| acetyl-devd-aldehyde |
| ac-asp-glu-val-asp-cho |
| ac-devd-aldehyde |
| L-Valinamide, N-acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- |
| N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-valinamide |
| N-acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-valinamide |
| pase-3 inhibitor |
| Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) |