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Atomfair N6-(2-Phenylethyl)adenosine C18H21N5O4 CAS 20125-39-7

N6-(2-Phenylethyl)adenosine (CAS No. 20125-39-7) is a highly specialized adenosine derivative with a molecular formula of C18H21N5O4. This compound is a potent and selective A1adenosine receptor agonist , making it an invaluable tool for researchers studying adenosine signaling pathways, cardiovascular physiology, and neuroprotection. With a purity of ≥98% (HPLC), our product is rigorously tested to ensure consistency and reliability for your experiments. The product is supplied as a white to off-white crystalline powder, soluble in DMSO and methanol, and should be stored at -20°C to maintain stability. Ideal for in vitro and in vivo studies, this compound is widely used in…

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Description

N6-(2-Phenylethyl)adenosine (CAS No. 20125-39-7) is a highly specialized adenosine derivative with a molecular formula of C18H21N5O4. This compound is a potent and selective A1 adenosine receptor agonist, making it an invaluable tool for researchers studying adenosine signaling pathways, cardiovascular physiology, and neuroprotection. With a purity of ≥98% (HPLC), our product is rigorously tested to ensure consistency and reliability for your experiments. The product is supplied as a white to off-white crystalline powder, soluble in DMSO and methanol, and should be stored at -20°C to maintain stability. Ideal for in vitro and in vivo studies, this compound is widely used in pharmacological research, drug discovery, and biochemical assays.

Properties

  • CAS Number: 20125-39-7
  • Complexity: 481
  • IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]tetrahydrofuran-3,4-diol
  • InChI: InChI=1S/C18H21N5O4/c24-8-12-14(25)15(26)18(27-12)23-10-22-13-16(20-9-21-17(13)23)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,12,14-15,18,24-26H,6-8H2,(H,19,20,21)/t12-,14-,15-,18-/m1/s1
  • InChI Key: LGZYEDZSPHLISU-SCFUHWHPSA-N
  • Exact Mass: 371.15935417
  • Molecular Formula: C18H21N5O4
  • Molecular Weight: 371.4
  • SMILES: C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
  • Topological: 126
  • Monoisotopic Mass: 371.15935417
  • Synonyms: N6-(2-Phenylethyl)adenosine, 20125-39-7, N-(2-Phenylethyl)adenosine, N6-2-Phenylethyladenosine, CHEMBL1257013, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol, n6-phenethyladenosine, Adenosine, N-(2-phenylethyl)-, Q8R, N6-(2-PHENYLETHYL)-ADENOSINE, N6-Phenethyladenosine;N6-Phenylethyladenosine, SCHEMBL1054862, BDBM50368546, MFCD00055128, CS-6518, NCGC00162321-01, DA-55939, MS-25979, HY-101854, G12128, n6-Phenylethyladenosine selective a1 ade nosin, Z1980896053

N6-(2-Phenylethyl)adenosine is primarily used in adenosine receptor research, particularly for studying the A1 receptor subtype due to its high selectivity. It is applied in cardioprotection studies to investigate ischemia-reperfusion injury mechanisms. Researchers also utilize it in neuropharmacology to explore its effects on synaptic transmission and neuroprotection. Additionally, it serves as a reference compound in high-throughput screening for drug development targeting adenosine receptors.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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