Identification | Back 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 Properties | Back 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) |
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Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
Website: |
https://www.bocsci.com |
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