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 |
Name | Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid) |
---|---|
Synonym | More Synonyms |
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 |
WGK Germany | 3 |
---|
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 |