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N6-(2-Phenylethyl)adenosine

  Cat. No.:  DC10154  
Chemical Structure
20125-39-7
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More than 5000 active chemicals with high quality for research!
Field of application
N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 20125-39-7
Synonyms: N6-Phenethyladenosine; N6-Phenylethyladenosine
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NCCC4=CC=CC=C4)O1)O)O
Formula: C18H21N5O4
M.Wt: 371.39
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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