65158-49-8

Basic information

• Product Name: 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl-
• Synonyms: 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl-
• CAS NO: 65158-49-8
• Molecular Formula: C14H11BrN4O3
• Molecular Weight: 0
• Mol File: 65158-49-8.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl-(65158-49-8)
• EPA Substance Registry System: 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl-(65158-49-8)

Safety Data

• Hazardous Substances Data: 65158-49-8(Hazardous Substances Data)

Usage

General Description

2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl- is a chemical compound with the molecular formula C14H14BrN3O2. It is a pteridine derivative that contains a bromophenyl group and two methyl groups. 2,4,6(3H)-Pteridinetrione, 7-(4-bromophenyl)-1,5-dihydro-1,3-dimethyl- is a potent and selective inhibitor of the mammalian target of rapamycin (mTOR) kinase, which plays a crucial role in cell growth and metabolism. It has been investigated for its potential use in cancer therapy, as targeting mTOR signaling has been identified as a promising approach for the treatment of various types of cancer. Additionally, this compound has also demonstrated anti-inflammatory and immunosuppressive properties, making it a potentially valuable therapeutic agent for various other conditions.