1233143-48-0

Basic information

• Product Name: 2-Thia-6-azaspiro[3.3]heptane hemioxalate
• Synonyms: 2-Thia-6-azaspiro[3.3]heptane hemioxalate;2-thia-6-azaspiro[3.3]heptane oxalate;2-Thia-6-azaspiro[3.3]heptane, hemioxalate salt;2-Thia-6-azaspiro[3.3]heptane oxalate(2:1);2-Thia-6-azaspiro[3.3]heptane, hemioxalate salt - T6696
• CAS NO: 1233143-48-0
• Molecular Formula: C12H20N2O4S2
• Molecular Weight: 320.4282
• Mol File: 1233143-48-0.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Thia-6-azaspiro[3.3]heptane hemioxalate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Thia-6-azaspiro[3.3]heptane hemioxalate(1233143-48-0)
• EPA Substance Registry System: 2-Thia-6-azaspiro[3.3]heptane hemioxalate(1233143-48-0)

Safety Data

• Hazardous Substances Data: 1233143-48-0(Hazardous Substances Data)

Usage

Description

2-Thia-6-azaspiro[3.3]heptane hemioxalate, also known as RX-1702, is a chemical compound belonging to the class of spiro compounds, characterized by a unique carbon framework. It has been studied for its anti-inflammatory and analgesic properties, and is believed to have potential in the development of new drugs for the treatment of pain and inflammation. Its hemioxalate form indicates that it is a salt derived from oxalic acid, which may have implications for its solubility, stability, and other pharmaceutical properties. With a low toxicity profile, 2-Thia-6-azaspiro[3.3]heptane hemioxalate is a promising candidate for further pharmaceutical development.

Uses

Used in Pharmaceutical Industry:
2-Thia-6-azaspiro[3.3]heptane hemioxalate is used as a potential therapeutic agent for the treatment of pain and inflammation due to its anti-inflammatory and analgesic properties. Its low toxicity profile and unique carbon framework make it a promising candidate for the development of new drugs in this area.
Used in Drug Development:
2-Thia-6-azaspiro[3.3]heptane hemioxalate is used as a candidate for further research and development in the pharmaceutical industry. Its potential applications in pain and inflammation treatment, along with its low toxicity and unique chemical structure, warrant further exploration of its therapeutic potential and optimization for pharmaceutical use.