Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid) structure
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Common Name | Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid) | ||
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CAS Number | 191338-87-1 | Molecular Weight | 506.527 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 1049.7±65.0 °C at 760 mmHg | |
Molecular Formula | C19H30N4O10S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 588.6±34.3 °C |
Use of Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid)Ac-ESMD-CHO is an inhibitor of caspase-3 and caspase-7. Ac-ESMD-CHO inhibits proteolytic cleavage of the caspase-3 precursor peptide (CPP32) at the Glu-Ser-Met-Asp (ESMD) site[1][2]. |
Name | ac-esmd-cho |
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Synonym | More Synonyms |
Description | Ac-ESMD-CHO is an inhibitor of caspase-3 and caspase-7. Ac-ESMD-CHO inhibits proteolytic cleavage of the caspase-3 precursor peptide (CPP32) at the Glu-Ser-Met-Asp (ESMD) site[1][2]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 1049.7±65.0 °C at 760 mmHg |
Molecular Formula | C19H30N4O10S |
Molecular Weight | 506.527 |
Flash Point | 588.6±34.3 °C |
Exact Mass | 506.168274 |
PSA | 253.60000 |
LogP | -1.68 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.555 |
WGK Germany | 3 |
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ACETYL-GLU-SER-MET-ASPARTINAL |
AC-ESMD-ALDEHYDE |
N-ACETYL-GLU-SER-MET-ASPARTINAL |
AC-GLU-SER-MET-ASP-CHO |
L-Methioninamide, N-acetyl-L-α-glutamyl-L-seryl-N-[(1S)-2-carboxy-1-formylethyl]- |
Acetyl-glutamyl-serinyl-methionyl-aspartal |
N-Acetyl-L-α-glutamyl-L-seryl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-methioninamide |
AC-GLU-SER-MET-ASP-ALDEHYDE |