Introduction：Basic information about CAS 184179-08-6|Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) |
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| CAS Number | 184179-08-6 | Molecular Weight | 502.472 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 1021.1±65.0 °C at 760 mmHg |
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| Molecular Formula | C20H30N4O11 | Melting Point | / |
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| MSDS | / | Flash Point | 571.3±34.3 °C |
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Names
| Name | N-Ac-Asp-Glu-Val-Asp-CHO |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 1021.1±65.0 °C at 760 mmHg |
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| Molecular Formula | C20H30N4O11 |
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| Molecular Weight | 502.472 |
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| Flash Point | 571.3±34.3 °C |
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| Exact Mass | 502.191101 |
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| PSA | 245.37000 |
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| LogP | -0.72 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.536 |
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Synonyms
| 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) |
