CAS 826-45-9

Bicyclo[2.2.2]octane-1,4-dimethanol

Description:

Bicyclo[2.2.2]octane-1,4-dimethanol, with the CAS number 826-45-9, is a bicyclic organic compound characterized by its unique structure, which consists of a bicyclo[2.2.2]octane framework with two hydroxymethyl (-CH2OH) groups attached at the 1 and 4 positions. This compound is typically a colorless to pale yellow liquid or solid, depending on temperature and purity. It exhibits moderate polarity due to the presence of hydroxyl groups, which can engage in hydrogen bonding, influencing its solubility in polar solvents. Bicyclo[2.2.2]octane-1,4-dimethanol is of interest in various chemical applications, including as a potential building block in organic synthesis and materials science. Its unique structural features may impart interesting physical and chemical properties, such as stability and reactivity, making it a subject of study in the field of organic chemistry. Additionally, its potential uses in polymer chemistry and as a precursor for other chemical transformations highlight its significance in research and industrial applications.

Formula: C₁₀H₁₈O₂

Bicyclo[2.2.2]octane-1,4-diyldimethanol

CAS: 826-45-9

Formula: C₁₀H₁₈O₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 170.2487

Ref: IN-DA004XMC

Bicyclo[2.2.2]octane-1,4-diyldimethanol

CAS: 826-45-9

Bicyclo[2.2.2]octane-1,4-diyldimethanol

Purity: 98%

Molecular weight: 170.25g/mol

Ref: 54-OR312493

Bicyclo[2.2.2]octane-1,4-diyldimethanol

CAS: 826-45-9

Formula: C₁₀H₁₈O₂

Purity: 97%

Color and Shape: Liquid, No data available.

Molecular weight: 170.252

Ref: 10-F229856

Bicyclo[2.2.2]octane-1,4-diyldimethanol

CAS: 826-45-9

Bicyclo[2.2.2]octane-1,4-diyldimethanol is a new macrocyclic compound that has been shown to have hypotensive effects in animal models. This molecule binds to G protein coupled receptors and activates the ganglionic system. The molecular modelling of this compound has shown that it interacts with the binding site of the receptor, which leads to inhibition of the G protein coupled receptor signaling pathway and activation of the ganglionic system.

Formula: C₁₀H₁₈O₂

Purity: Min. 95%

Molecular weight: 170.25 g/mol

Ref: 3D-AAA82645