CAS 28542-78-1

N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine

Description:

N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine, with the CAS number 28542-78-1, is a modified nucleoside that features an adenosine backbone with a specific side chain. This compound is characterized by the presence of a 4-hydroxy-3-methyl-2-buten-1-yl group attached to the nitrogen atom of the adenine moiety. The structural modifications impart unique biochemical properties, potentially influencing its role in biological systems, such as in cellular signaling or as a precursor in metabolic pathways. The hydroxyl group contributes to its polarity, while the alkene structure may allow for specific interactions with enzymes or receptors. This compound is of interest in research related to nucleoside analogs, which can have applications in pharmacology and biochemistry, particularly in the development of antiviral or anticancer agents. Its stability, solubility, and reactivity can vary based on environmental conditions, making it a subject of study in various chemical and biological contexts.

Formula: C₁₅H₂₁N₅O₅

InChI: InChI=1/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1

InChI key: InChIKey=GOSWTRUMMSCNCW-SDBHATRESA-N

SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(NCC=C(CO)C)N=CN3)O[C@H](CO)[C@H]1O

Synonyms:

• 6-(4-Hydroxy-3-methyl-2-butenylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
• Adenosine, N-(4-hydroxy-3-methyl-2-buten-1-yl)-
• Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-
• N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine
• N-(4-Hydroxy-3-methyl-2-butenyl)adenosine
• N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine
• N⁶-(4-Hydroxy-3-methylbut-2-enyl)adenosine
• Ribosylzeatin
• Zeatin riboside
• N6-(4-Hydroxy-3-methylbut-2-enyl)adenosine
• 6-(4-Hydroxy-3-methyl-2-butenylamino)-9-β-D-ribofuranosylpurine
• ZEATIN RIBOSIDE mixed isomers (E/Z)
• 9-(BETA-D-RIBOFURANOSYL)-TRANS-ZEATIN
• ZEATIN RIBOSIDE TRANS ISOMER
• 6-[(E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO]-9-B-D-RIBOFURANOSYLPURINE
• Zeatin riboside ,98%
• (2R,3R,4S,5R)-2-(6-(((E)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
• zeatin riboside mixed isomers
• 6-[(E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO]-9-BETA-D-RIBOFURANOSYLPURINE

TRANS-ZEATIN RIBOSIDE

CAS: 28542-78-1

Formula: C₁₅H₂₁N₅O₅

Purity: 95%

Color and Shape: Solid

Molecular weight: 351.3577

Ref: IN-DA00BCO2

Zeatin riboside

CAS: 28542-78-1

Formula: C₁₅H₂₁N₅O₅

Purity: (HPLC) ≥ 98.0%

Color and Shape: White to almost white powder or crystals

Molecular weight: 351.36

Ref: 7W-GN9299

Zeatin Riboside

Controlled Product

CAS: 28542-78-1

Applications Zeatin Riboside can be used for biological study in putative role of adenosine A3 receptor in anti-proliferative action of N6-(2-isopentyl)adenosine.
References Blad, C., C., et al.: Purinerg. Signal., 7, 453-462 (2011)

Formula: C₁₅H₂₁N₅O₅

Color and Shape: Neat

Molecular weight: 351.358

Ref: TR-Z273015

Zeatin riboside

CAS: 28542-78-1

Zeatin riboside is a naturally occurring compound that belongs to the group of nucleotides. It is synthesized in plants and bacteria, and has been shown to have physiological activities in both these organisms. Rootstocks are typically used as the optimum concentration for zeatin riboside. Zeatin riboside has been shown to be effective against bacterial strains that cause plant diseases, such as bacterial strain Xanthomonas campestris pv. corylina. Zeatin riboside also inhibits the growth of plant pathogens by increasing adenine nucleotide levels in root cells, which leads to an increase in photosynthetic activity and a decrease in the production of chemical pesticides. The optimum pH for zeatin riboside is 8-9.

Formula: C₁₅H₂₁N₅O₅

Purity: Min. 90%

Color and Shape: Powder

Molecular weight: 351.36 g/mol

Ref: 3D-NZ08027