CAS 52020-11-8

2-Buten-1-ol, 2-methyl-4-[[2-(methylthio)-1H-purin-6-yl]amino]-, (Z)-

Description:

2-Buten-1-ol, 2-methyl-4-[[2-(methylthio)-1H-purin-6-yl]amino]-, (Z)-, with CAS number 52020-11-8, is a chemical compound characterized by its unique structure that includes a butenol moiety and a purine derivative. This compound features a double bond in the butenol portion, which contributes to its reactivity and potential for isomerization. The presence of a methylthio group enhances its biological activity, making it of interest in pharmaceutical applications. The (Z)-configuration indicates that the substituents around the double bond are on the same side, which can influence the compound's physical properties and biological interactions. Typically, compounds of this nature may exhibit moderate to high polarity due to the presence of hydroxyl and amino groups, affecting their solubility in polar solvents. Additionally, the purine structure suggests potential interactions with biological systems, particularly in nucleic acid metabolism or signaling pathways. Overall, this compound's characteristics make it a subject of interest in medicinal chemistry and biochemistry.

Formula: C₁₁H₁₅N₅OS

cis-2-Methylthiozeatin

Controlled Product

CAS: 52020-11-8

Formula: C₁₁H₁₅N₅OS

Color and Shape: Neat

Ref: TR-M886500

2-Methylthio-cis-zeatin

CAS: 52020-11-8

2-Methylthio-cis-zeatin is a corynebacterium metabolite that is produced by the oxidative deamination of 2-methylthioadenosine. It can be used as an indicator for the presence of corynebacteria in various plant species and has been found to have physiological functions such as multiple-reaction monitoring, biochemical analysis, and chemical structures. The production of 2-methylthio-cis-zeatin has been detected in tissue culture and explants from plants. Chemical analyses have shown that this metabolite is an impurity or contaminant in some pharmaceuticals and food products. 2-Methylthio-cis-zeatin can be identified using chromatographic methods with a mass spectrometric detection (MS) method, which allows for the identification of its isomers. This metabolite can also be analyzed using chromatographic methods with MS detection, which allows for the identification of its isomers

Formula: C₁₁H₁₅N₅OS

Purity: Min. 95%

Molecular weight: 265.34 g/mol

Ref: 3D-FM30350