Ac-DEVD-CHO,N-Acetyl-Asp-Glu-Val-Asp-al - >97%, high purity , CAS No.169332-60-9, Inhibitor of Caspase 3

Item Number
A305146
Grouped product items
SKUSizeAvailabilityPrice Qty
A305146-1mg
1mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$177.90
A305146-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$543.90

Basic Description

SynonymsC20H30N4O11 | acetyl-Asp-Glu-Val-Asp aldehyde | N-acetyl-asp-glu-val-asp-al | s7901 | L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- | DTXSID40937624 | acetyl-Asp-Glu-Val-Asp-aldehyde | HY-P1001 | L-Valinamide,
Specifications & PurityMoligand™, ≥97%
Biochemical and Physiological MechanismsN-ACETYL-ASP-GLU-VAL-ASP-AL (Ac-DEVD-CHO) may contribute to the recovery of stunned myocardium through its Cystatin function. Reversible inhibitor of IL-1 β; Invertase (Ice) ; inhibition of Poly (ADP-ribose) polymerase cleavage by CASPASE 3.
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of Caspase 3

Associated Targets(Human)

CASP3 Tchem Caspase-3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CASP3 Tchem Caspase-3 (3632 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP8 Tchem Caspase-8 (1006 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP1 Tchem Caspase-1 (6235 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP7 Tchem Caspase-7 (3146 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
INCHI InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1
InChi Key UMBVAPCONCILTL-MRHIQRDNSA-N
Canonical SMILES CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
Isomeric SMILES CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
PubChem CID 644345
Molecular Weight 502.47

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

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3 results found

Lot NumberCertificate TypeDateItem
G2205049Certificate of AnalysisJun 12, 2022 A305146
G2205050Certificate of AnalysisJun 12, 2022 A305146
K2301046Certificate of AnalysisJun 12, 2022 A305146

Chemical and Physical Properties

SensitivityMoisture sensitive

Related Documents

Citations of This Product

1. Mingbo Wu, Wenwu Ling, Jiaojun Wei, Ran Liao, Haiyue Sun, Dongqiu Li, Ye Zhao, Long Zhao.  (2022)  Biomimetic photosensitizer nanocrystals trigger enhanced ferroptosis for improving cancer treatment.  JOURNAL OF CONTROLLED RELEASE,  352  (1116).  [PMID:36402233] [10.1016/j.jconrel.2022.11.026]
2. Kuo Yong, Sidra Kaleem, Mingzhu Ma, Xiaoyuan Lian, Zhizhen Zhang.  (2022)  Antiglioma Natural Products from the Marine-Associated Fungus Penicillium sp. ZZ1750.  MOLECULES,  27  (20): (7099).  [PMID:36296693] [10.3390/molecules27207099]

References

1. Mingbo Wu, Wenwu Ling, Jiaojun Wei, Ran Liao, Haiyue Sun, Dongqiu Li, Ye Zhao, Long Zhao.  (2022)  Biomimetic photosensitizer nanocrystals trigger enhanced ferroptosis for improving cancer treatment.  JOURNAL OF CONTROLLED RELEASE,  352  (1116).  [PMID:36402233] [10.1016/j.jconrel.2022.11.026]
2. Kuo Yong, Sidra Kaleem, Mingzhu Ma, Xiaoyuan Lian, Zhizhen Zhang.  (2022)  Antiglioma Natural Products from the Marine-Associated Fungus Penicillium sp. ZZ1750.  MOLECULES,  27  (20): (7099).  [PMID:36296693] [10.3390/molecules27207099]

Solution Calculators