1260638-11-6

Basic information

• Product Name: 6-BroMo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester
• Synonyms: 6-BroMo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester;6-Bromo-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
• CAS NO: 1260638-11-6
• Molecular Formula: C15H18BrNO4
• Molecular Weight: 356.21172
• Mol File: 1260638-11-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 475.1±45.0 °C(Predicted)
• Appearance: /
• Density: 1.466±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 3.37±0.20(Predicted)
• CAS DataBase Reference: 6-BroMo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 6-BroMo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester(1260638-11-6)
• EPA Substance Registry System: 6-BroMo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester(1260638-11-6)

Safety Data

• Hazardous Substances Data: 1260638-11-6(Hazardous Substances Data)

Usage

General Description

6-Bromo-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester is a chemical compound that is commonly used in the synthesis of pharmaceuticals and organic compounds. It is an ester derivative of isoquinoline dicarboxylic acid, which has been found to have potential therapeutic applications in the treatment of neurodegenerative diseases. The compound features a bromine atom and a tert-butyl group, which make it useful for modifying the reactivity and properties of organic molecules. Its unique chemical structure and properties make it a valuable tool for chemists and researchers in the field of drug discovery and organic synthesis.