2-Methylthio-N6-isopentenyladenosine is a high-purity compound used in biochemical and pharmaceutical research. This modified adenosine derivative is essential for studying RNA modifications, cellular signaling pathways, and its role in gene expression regulation. Its precise composition ensures reliable and reproducible results, making it indispensable for advanced molecular biology and drug development applications. Ideal for experimental setups, 2-Methylthio-N6-isopentenyladenosine enhances research accuracy and efficiency.
| Catalog Number | R023764 |
| CAS Number | 20859-00-1 |
| Synonyms | N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine; 2-Methylthio Isopentenyladenosine; 2-Methylthio-6-(3-methyl-2-butenylamino)-β,D-ribofuranosylpurine; 2-Methylthio-N6-(isopenten-2-yl)adenosine; 2-Methylthio-N6-(Δ2-isopentenyl)adenosine; 2-Methylthio-N |
| Molecular Formula | C16H23N5O4S |
| Purity | ≥95% |
| Storage | Store at RT |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylsulfanylpurin-9-yl]oxolane-3,4-diol |
| InChI | InChI=1S/C16H23N5O4S/c1-8(2)4-5-17-13-10-14(20-16(19-13)26-3)21(7-18-10)15-12(24)11(23)9(6-22)25-15/h4,7,9,11-12,15,22-24H,5-6H2,1-3H3,(H,17,19,20)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | VZQXUWKZDSEQRR-SDBHATRESA-N |
| SMILES | CC(=CCNC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)SC)C |
