Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid)

Modify Date: 2024-01-05 12:20:56

Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid) Structure
Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid) structure
Common Name Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid)
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].

 Names

Name ac-esmd-cho
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Safety Information

WGK Germany 3

 Synonyms

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
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