Thermo Scientific Chemicals U-73122, 95%

Product Code	Brand	Quantity
15455189	Thermo Scientific Chemicals J62898.#0	5 mg
15475189	Thermo Scientific Chemicals J62898.MA	10 mg
15465189	Thermo Scientific Chemicals J62898.M^	1 mg

Description

It is used as a phospholipase C, phospholipase A2, and 5-LO inhibitor. It is also determined that in SK-N-SH neuroblastoma cells, U-73122 inhibits agonist-induced down-regulation of muscarinic receptors. In addition, it is a useful tool to investigate receptor-mediated PI turnover in signal transduction. U-73122 is a potent inhibitor of human neutrophil adhesion to biological surfaces (IC50 = 50 nM) as well as adhesion-dependent granule exocytosis and oxidative burst. U-73343 (sc-201422) is useful as a negative control for investigations of U-73122 phospholipase C antagonism and its cellular consequences.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Inhibitor of phospholipase C activation and inhibits the down regulation of muscarinic receptors.

Chemical Identifiers

• CAS: 112648-68-7
• Molecular Formula: C₂₉H₄₀N₂O₃, C29H40N2O3
• Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione

Specifications

• Description: Off-white
• CAS: 112648-68-7
• Formula Weight: 464.65g/mol
• Solubility: Soluble in DMSO, ethanol, or DMF at approx. 0.5mg/ml; May require heating or overnight mixing; Insoluble in water
• Form: Crystalline solid
• SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)C=CC1=O
• Molecular Weight (g/mol): 464.65

• For Use With (Application): Inhibitor of phospholipase C activation and inhibits the down regulation of muscarinic receptors
• Molecular Formula: C₂₉H₄₀N₂O₃, C29H40N2O3
• Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
• Product Type: Signal Transduction Reagent
• InChI Key: LUFAORPFSVMJIW-ZRJUGLEFSA-N
• IUPAC Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)-2,5-dihydro-1H-pyrrole-2,5-dione
• Assay: ≥99%

Safety and Handling

Recommended Storage : Ambient temperatures

RUO – Research Use Only