CAS 133883-48-4

Phenol, 3-(2-aminopropoxy)-2,4-dimethyl-

Description:

Phenol, 3-(2-aminopropoxy)-2,4-dimethyl- is an organic compound characterized by its phenolic structure, which includes a hydroxyl group (-OH) attached to a benzene ring. The presence of the 2-aminopropoxy group indicates that it has an amino group (-NH2) linked to a propyl chain, contributing to its potential as a building block in pharmaceuticals or agrochemicals. The two methyl groups at the 2 and 4 positions of the benzene ring enhance its hydrophobic character and influence its reactivity. This compound may exhibit properties typical of both phenols and amines, such as being a weak acid and having the ability to form hydrogen bonds. Its solubility in organic solvents and limited solubility in water can be attributed to its hydrophobic regions. Additionally, the presence of the amino group may impart basicity, allowing it to participate in various chemical reactions, including nucleophilic substitutions. Overall, this compound's unique structure suggests potential applications in medicinal chemistry and materials science.

Formula: C₁₁H₁₇NO₂

m-Hydroxy Mexiletine-d6

Controlled Product

CAS: 133883-48-4

Formula: C₁₁H₁₇D₆NO₂

Color and Shape: Neat

Molecular weight: 207.34

Ref: TR-H939032

m-Hydroxy Mexiletine

Controlled Product

CAS: 133883-48-4

Applications m-Hydroxy Mexiletine is a metabolite of Mexiletine (M340800), a class Ib antiarrhythmic drug.
References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972); Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973); Chew, C.Y.C., et al.: Drugs, 17, 161 (1979); Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991); Catalano, A., et al.: J. Med. Chem., 55, 1418 (2012)

Formula: C₁₁H₁₇NO₂

Color and Shape: Neat

Molecular weight: 195.26

Ref: TR-H939030