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

Modify Date: 2025-08-20 12:32:15

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].

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

Description	Ac-VDVAD-CHO is a caspase-2/3 inhibitor (IC50: 46 and 15 nM)[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Cell Cycle/DNA Damage >> Casein Kinase Signaling Pathways >> Stem Cell/Wnt >> Casein Kinase
Target	caspase-2/3[1]
References	[1]. Maillard MC, et al. Exploiting differences in caspase-2 and -3 S₂ subsites for selectivity: structure-based design, solid-phase synthesis and in vitro activity of novel substrate-based caspase-2 inhibitors. Bioorg Med Chem. 2011 Oct 1;19(19):5833-51.

WGK Germany	3

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

Get all suppliers and price by the below link: