![]() Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) structure
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Common Name | Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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) |