U-73343 [142878-12-4]

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Cat# TQ0159-5mg

Size : 5mg

Brand : TargetMol

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U-73343

(Synonyms: U 73343) Copy Product Info
U-73343 is an inactive analog of U-73122 and can be used as a negative control. It dose-dependently inhibits acid secretion irrespective of the stimulant. It is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 μM for PLC.
U-73343
Cas No. 142878-12-4
For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.06%
Appearance:Solid
Color:White
COA HPLC HNMR LCMS

Product Introduction

U-73343 AI Summary
U-73343 exhibits a range of bioactivities across various assays: it inhibits mitochondrial division or activates mitochondrial fusion, modulates the mTORC1 signaling pathway in cell-based assays, and affects cytosolic chaperonin activity. Additionally, it functions as both an allosteric agonist and antagonist of the Human D1 Dopamine Receptor. The compound inhibits T. brucei phosphofructokinase, Chronic Active B-Cell Receptor Signaling, ELG1-dependent DNA repair in HEK293T cells, and ATXN expression. Furthermore, it inhibits Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1) and impedes Lassa Virus and Marburg Virus binding or entry into cells. Lastly, U-73343 enhances Arylsulfatase A (ASA1) activity and identifies Gametocytocidal compounds..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
U-73343 is an inactive analog of U-73122 and can be used as a negative control. It dose-dependently inhibits acid secretion irrespective of the stimulant. It is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 μM for PLC.
Targets & IC50
PA:1-2.1 µM
SynonymsU 73343
Chemical Properties
Molecular Weight466.66
FormulaC29H42N2O3
Cas No.142878-12-4
SmilesCOc1ccc2C3CC[C@]4(C)[C@H](CCC4C3CCc2c1)NCCCCCCN1C(=O)CCC1=O
Relative Density.1.15 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 4.67 mg/mL (10.01 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.1429 mL10.7144 mL21.4289 mL107.1444 mL
5 mM0.4286 mL2.1429 mL4.2858 mL21.4289 mL
10 mM0.2143 mL1.0714 mL2.1429 mL10.7144 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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