Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid)

Modify Date: 2023-01-15 21:12:16

Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) Structure
Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) structure
Common Name Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid)
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].

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Safety Information

WGK Germany 3

 Synonyms

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