Ac-Asp-Met-Gln-Asp-aldehyde structure
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Common Name | Ac-Asp-Met-Gln-Asp-aldehyde | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |