CAS 2059082-61-8

2-Methoxyethylamine Hydroiodide

Description:

2-Methoxyethylamine Hydroiodide is a chemical compound characterized by its amine functional group and the presence of a hydroiodide salt. It typically appears as a white to off-white crystalline solid, which is soluble in water due to the ionic nature of the hydroiodide salt. The compound features a methoxy group (-OCH3) attached to an ethylamine backbone, which contributes to its reactivity and potential applications in organic synthesis and medicinal chemistry. As a hydroiodide, it can act as a source of iodide ions, which may be useful in various chemical reactions, including nucleophilic substitutions. The presence of the hydroiodide salt can also influence the compound's stability and solubility in different solvents. Safety considerations should be taken into account when handling this substance, as it may pose health risks if ingested or inhaled. Overall, 2-Methoxyethylamine Hydroiodide is a versatile compound with potential applications in research and industry, particularly in the development of pharmaceuticals and agrochemicals.

Formula: C₃H₁₀INO

Synonyms:

• 2-Methoxyethylamine Hydroiodide
• 2-Methoxyethan-1-amine Hydroiodide
• 2-Methoxyethylammonium Iodide
• SKL939

2-Methoxyethylamine Hydroiodide

CAS: 2059082-61-8

Formula: C₃H₁₀INO

Purity: 98%

Color and Shape: Solid

Molecular weight: 203.0221

Ref: IN-DA01XFHT

2- Methyloxyethylammonium iodide

CAS: 2059082-61-8

2-Methyloxyethylammonium iodide is a high purity research tool, which is used as an ion channel inhibitor. It binds to the ligand binding site of the ion channel, thereby preventing the flow of ions through the channel. 2-Methyloxyethylammonium iodide has been shown to inhibit L-type voltage-gated calcium channels in mouse dorsal root ganglion neurons, and therefore may be useful for treatment of pain. 2-Methyloxyethylammonium iodide is a ligand that can activate some receptors and inhibit others. The binding of 2-methyloxyethylammonium iodide to its receptor triggers a conformational change that activates or inhibits function of the receptor and downstream signaling pathways.

Formula: C₃H₁₀INO

Purity: Min. 95%

Molecular weight: 203.02 g/mol

Ref: 3D-JHD08261