Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

Modify Date: 2024-02-05 15:33:20

Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid) Structure
Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid) structure
Common Name Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)
CAS Number 160806-26-8 Molecular Weight 506.549
Density 1.3±0.1 g/cm3 Boiling Point 885.8±65.0 °C at 760 mmHg
Molecular Formula C24H34N4O8 Melting Point N/A
MSDS N/A Flash Point 489.5±34.3 °C

 Names

Name Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 885.8±65.0 °C at 760 mmHg
Molecular Formula C24H34N4O8
Molecular Weight 506.549
Flash Point 489.5±34.3 °C
Exact Mass 506.237671
PSA 182.21000
LogP 0.90
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.552

 Safety Information

WGK Germany 3

 Synonyms

AC-(NME)TYR-VAL-ALA-ASP-CHO
Ac-MeYVAD-CHO
N-acetyl-N-methyl-L-tyrosyl-L-valyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-alaninamide
N-Acetyl-N-methyl-L-tyrosyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide
L-Alaninamide, N-acetyl-N-methyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-
N-ACETYL-N-METHYL-TYR-VAL-ALA-ASP-AL
Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal
PASE 1 INHIBITOR