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194022-51-0

194022-51-0 Structure

194022-51-0 Structure
IdentificationBack Directory
[Name]

AC-VDVAD-CHO
[CAS]

194022-51-0
[Synonyms]

AC-VDVAD-CHO
AC-VAVAD-CHO
AC-VDVAD-ALDEHYDE
CASPASE 2 INHIBITOR
CASPASE INHIBITOR VIII
AC-VAL-ASP-ALA-ASP-CHO
AC-VAL-ASP-VAL-ASP-CHO
AC-VAL-ASP-VAL-ALA-ASP-CHO
CASPASE-2 INHIBITOR (ALDEHYDE)
AC-VAL-ASP-VAL-ALA-ASP-ALDEHYDE
N-ACETYL-VAL-ASP-VAL-ALA-ASP-CHO
AC-VAL-ASP-VAL-ALA-ASP-H (ALDEHYDE)
Acetyl-valyl-aspartyl-valyl-alanyl-aspartal
AC-VAL-ASP-VAL-ALA-ASP-ALDEHYDE (PSEUDO ACID)
ACETYL-L-VALYL-L-ASPARTYL-L-VALYL-L-ALANYL-L-ASPART-1-AL
L-Alaninamide, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-
(3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
[Molecular Formula]

C23H37N5O10
[MDL Number]

MFCD01862574
[MOL File]

194022-51-0.mol
[Molecular Weight]

543.57
Chemical PropertiesBack Directory
[Boiling point ]

996.6±65.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

solid
[pka]

4.19±0.10(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
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