CAS 17336-78-6

Silane, (2-chloroethyl)trimethyl-

Description:

Silane, (2-chloroethyl)trimethyl- is an organosilicon compound characterized by the presence of a silicon atom bonded to three methyl groups and a 2-chloroethyl group. Its molecular structure features a silicon atom at the center, which is tetrahedrally coordinated by the three methyl groups (–Si(CH3)3) and a chloroethyl group (–CH2CH2Cl). This compound is typically a colorless liquid with a distinctive odor and is known for its reactivity, particularly due to the presence of the chlorine atom, which can participate in nucleophilic substitution reactions. It is used in various applications, including as a coupling agent in polymer chemistry and as a precursor in the synthesis of other organosilicon compounds. Safety considerations are important when handling this substance, as it may be harmful if inhaled or ingested, and it can cause skin and eye irritation. Proper storage and handling procedures should be followed to minimize exposure and ensure safety in laboratory or industrial settings.

Formula: C₅H₁₃ClSi

(2-chloroethyl)triMethyl-Silane

CAS: 17336-78-6

Formula: C₅H₁₃ClSi

Purity: 95%

Color and Shape: Liquid

Molecular weight: 136.6952

Ref: IN-DA00AR68

(2-chloroethyl)triMethyl-Silane

CAS: 17336-78-6

Purity: 95%+

Molecular weight: 136.69

Ref: 10-F980454

(2-Chloroethyl)trimethylsilane

CAS: 17336-78-6

(2-Chloroethyl)trimethylsilane is an organosilicon compound with a molecular weight of 98.06 g/mol. It is synthesized from ethylene and chlorine, and has been shown to inhibit the activity of tyrosine kinase in chronic pain and depression models. (2-Chloroethyl)trimethylsilane also inhibits adenosine receptors, which are involved in the development of chronic pain. This drug has been shown to be effective against depression by inhibiting the binding of adenosine to its receptor site. The kinetic properties of this drug have been studied using molecular modelling, and it has been found that conformational changes are induced in the purinergic receptor when this drug binds.

Formula: C₅H₁₃ClSi

Purity: Min. 95%

Molecular weight: 136.69 g/mol

Ref: 3D-SAA33678