LDN-57444

LDN-57444__DUB inhibitor LDN-214118

Product Name LDN-57444
Description

DUB inhibitor

Purity >98%
CAS No. 668467-91-2
Molecular Formula C17H11Cl3N2O3
Molecular Weight 397.6
Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility Soluble in 20 mg/ml DMSO
Source Synthetic
Appearance Yellow Powder
SMILES CC(=O)O/N=C1/C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)Cl)Cl
InChI InChI=1S/C17H11Cl3N2O3/c1-9(23)25-21-16-13-7-12(19)3-5-15(13)22(17(16)24)8-10-6-11(18)2-4-14(10)20/h2-7H,8H2,1H3/b21-16-
InChIKey OPQRFPHLZZPCCH-PGMHBOJBSA-N
Safety Phrases Classification: Caution: Substance not yet fully tested.
Safety Phrases:
S22 – Do not breathe dust
S36/37/39 – Wear suitable protective clothing, gloves and eye/face protection
S24/25- Avoid contact with skin and eyes
Hazard Statements:
H302 – Harmful if swallowed
H317 – May cause an allergic skin reaction
Precautionary Statements:
P280 – Wear protective gloves.
Cite This Product LDN-57444 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-332)
Alternative Names 3-(O-acetyloxime), 5-chloro-1-(2,5-dichlorophenyl)methyl-1H-Indole-2,3-dione, C30, LDN 57444
Research Areas Cancer, Apoptosis
PubChem ID 16760696
Scientific Background Inhibits ubiquitin C-terminal hydrolase (UCH-L1) (Ki=0.4 M). Decreases proteasome activity and increases levels of ubiquitinated proteins. Induces apoptosis. Causes dramatic alterations in synaptic protein distribution and spine morphology in vivo. Cell permeable.
References 1. Liu Y., et al. (2003) Chem. Biol. 10: 837.
2. Tan Y.Y., et al. (2008) Mol. Cell. Biochem. 318: 109.
3. Cartier A.E., et al. (2009) J.Neurosci. 29: 7857.