N6-(2-Phenylethyl)-adenosine
| Catálogo Nº | Apresentação | Preço (R$) | Comprar / Observação |
|---|---|---|---|
| N-1081 | 200 μl (1 mM) | Sob demanda | Adicionar ao Carrinho |
For research use only!
Envio: shipped at ambient temperature
Condições de armazenamento: store at 4 °C
Short term exposure (up to 1 week cumulative) to ambient temperature possible.
Validade: 24 months after date of delivery
Fórmula molecular: C18H21N5O4
Peso molecular: 371.39 g/mol
CAS#: 20125-39-7
Pureza: ≥ 95 % (HPLC)
Forma: solution in DMSO
Concentração: 1 mM
Formulários:
Binding studies, physiological studies on cell cultures or tissues and in animal experiments.
Compound has highest activity to nucleoside receptor type A3 and a less extent to A2A and A1.
Usage: Dissolve stock solution with aqueous physiological buffer recommended for displacement studies, biochemical signal transduction studies or animal experiments.
To avoid biological effects of DMSO dilute the stock solutions with aqueous buffers to a content of DMSO below 1 %.
Please note: Stable in acidic and neutral buffer solutions for one day
Referências selecionadas:
Tschilibon et al. (2004) Exploring distal regions of the A3 adenosine receptor binding site: sterically constrained N6-(2-phenylethyl)adenosine derivatives as potent ligands. Bioorganic & Medicinal Chem. 12:2021.