Ac-Asp-Met-Gln-Asp-aldehyde
Modify Date: 2024-02-02 12:29:45
Ac-Asp-Met-Gln-Asp-aldehyde structure
|
Common Name | Ac-Asp-Met-Gln-Asp-aldehyde | ||
|---|---|---|---|---|
| CAS Number | 259199-63-8 | Molecular Weight | 533.553 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 1107.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C20H31N5O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 623.3±34.3 °C | |
| Name | ac-dmqd-cho |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 1107.0±65.0 °C at 760 mmHg |
| Molecular Formula | C20H31N5O10S |
| Molecular Weight | 533.553 |
| Flash Point | 623.3±34.3 °C |
| Exact Mass | 533.179138 |
| PSA | 276.46000 |
| LogP | -1.37 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.556 |
| Storage condition | -15°C |
| AC-ASP-MET-GLN-ASP-ALDEHYDE |
| PASE-3 INHIBITOR IV |
| N-Acetyl-L-α-aspartyl-L-methionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-glutamamide |
| AC-DMQD-ALDEHYDE |
| AC-ASP-MET-GLN-ASP-CHO |
| N-Acetyl-L-α-aspartyl-L-methionyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-glutamamide |
| PASE 3 INHIBITOR 1 |
| L-Glutamamide, N-acetyl-L-α-aspartyl-L-methionyl-N-[(1S)-2-carboxy-1-formylethyl]- |
| Acetyl-aspartyl-methionyl-glutaminyl-aspartal |