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

Modify Date: 2024-01-02 13:12:23

Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) Structure
Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid) structure
Common Name Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
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

 Names

Name N-Ac-Asp-Glu-Val-Asp-CHO
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 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)