| Identification | Back Directory | [Name]
AC-DEVD-CHO | [CAS]
169332-60-9 | [Synonyms]
MF 191
AC-DEVD-CHO
AC-DEVD-ALDEHYDE
AC-DEVD-CHO?, >98%
CASPASE-3 INHIBITOR
Ac-Asp-Glu-Val-Asp-H
ACETYL-DEVD-ALDEHYDE
CASPASE-3 INHIBITOR I
AC-DEVD-CHO USP/EP/BP
AC-ASP-GLU-VAL-ASP-CHO
CPP32/APOPAIN INHIBITOR
N-AC-ASP-GLU-VAL-ASP-CHO
N-ACETYL-ASP-GLU-VAL-ASP-AL
AC-ASP-GLU-VAL-ASP-ALDEHYDE
N-acetyl-Asp-Glu-Val-Asp-Ala
CASPASE-3 INHIBITOR (ALDEHYDE)
ACETYL-ASP-GLU-VAL-ASP-ALDEHYDE
AC-ASP-GLU-VAL-ASP-H (ALDEHYDE)
CASPASE 3 (APOPAIN) INHIBITOR 1
Acetyl-aspartyl-glutamyl-valyl-aspartal
Ac-DEVD-CHO，N-Acetyl-Asp-Glu-Val-Asp-al
N-ACETYL-ASP-GLU-VAL-ASP-CHO (ALDEHYDE)
AC-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID)
N-Acetyl-Asp-Glu-Val-Asp-al >=95%, powder
Ac-DEVD-CHO,N-Acetyl-Asp-Glu-Val-Asp-al, >98%
ACETYL-L-ASPARTYL-L-GLUTAMYL-L-VALYL-L-ASPART-1-AL
Caspase-3 Inhibitor I - CAS 169332-60-9 - Calbiochem
L-Valinamide, N-acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-
N-ACETYL-L-ALPHA-ASPARTYL-L-ALPHA-GLUTAMYL-N-(2-CARBOXY-1-FORMYLETHYL)-L VALINAMIDE
CASPASE-3 INHIBITOR I;N-AC-ASP-GLU-VAL-ASP-CHO;ACETYL-ASPARTYL-GLUTAMYL-VALYL-ASPARTAL
(4S,7S,10S,13S)-7-(2-carboxyethyl)-4-(carboxyMethyl)-13-forMyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid | [Molecular Formula]
C20H30N4O11 | [MDL Number]
MFCD00671412 | [MOL File]
169332-60-9.mol | [Molecular Weight]
502.47 |
| Chemical Properties | Back Directory | [Boiling point ]
1021.1±65.0 °C(Predicted) | [density ]
1.374±0.06 g/cm3(Predicted) | [RTECS ]
EK7643000 | [storage temp. ]
-20°C | [solubility ]
H2O: 1 mg/mL
| [form ]
powder
| [pka]
4.19±0.10(Predicted) | [color ]
white
| [Sensitive ]
Moisture Sensitive |
| Hazard Information | Back Directory | [Definition]
ChEBI: A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde.
It is an inhibitor of caspase-3/7. |
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