Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) structure
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Common Name | Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) | ||
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CAS Number | 194022-51-0 | Molecular Weight | 543.567 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 996.6±65.0 °C at 760 mmHg | |
Molecular Formula | C23H37N5O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 556.5±34.3 °C |
Use of Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid)Ac-VDVAD-CHO is a caspase-2/3 inhibitor (IC50: 46 and 15 nM)[1]. |
Name | (3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
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Synonym | More Synonyms |
Description | Ac-VDVAD-CHO is a caspase-2/3 inhibitor (IC50: 46 and 15 nM)[1]. |
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Related Catalog | |
Target |
caspase-2/3[1] |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 996.6±65.0 °C at 760 mmHg |
Molecular Formula | C23H37N5O10 |
Molecular Weight | 543.567 |
Flash Point | 556.5±34.3 °C |
Exact Mass | 543.254028 |
PSA | 237.17000 |
LogP | 0.42 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.520 |
WGK Germany | 3 |
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N-Acetyl-Val-Asp-Val-Ala-Asp-CHO |
L-Alaninamide, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]- |
Ac-VDVAD-CHO |
N-Acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide |
2h65 |