A2AR-agonist-1

Modify Date: 2024-01-10 08:30:33

A2AR-agonist-1 Structure
A2AR-agonist-1 structure
Common Name A2AR-agonist-1
CAS Number 41552-95-8 Molecular Weight 410.42600
Density N/A Boiling Point N/A
Molecular Formula C20H22N6O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of A2AR-agonist-1


A2AR-agonist-1 is a potent A2AR and ENT1 agonist with Ki of 4.39 and 3.47 for A2AR and ENT1.IC50 value: 4.39 and 3.47 (Ki) [1]Target: A2AR and ENT1A2AR-agonist-1 is a novel dual-action compound, targeting the Adenosine A2A Receptor and Adenosine Transporter for Neuroprotection.[1]

 Names

Name N6-[(1H-indole-3-yl)ethyl]adenosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H22N6O4
Molecular Weight 410.42600
Exact Mass 410.17000
PSA 141.34000
LogP 0.64670
Storage condition 2-8℃

 Synonyms

N6-(4-hydroxybenzyl)adenosine
N6-(2-(3-indolyl)ethyl)adenosine
N6-[2-(indol-3-yl)ethyl]adenosine
(2R,3S,4R,5R)-2-Hydroxymethyl-5-{6-[2-(1H-indol-3-yl)-ethylamino]-purin-9-yl}-tetrahydro-furan-3,4-diol
6-[2-(3-Indolyl)ethylamino]-9-(β-D-ribofuranosyl)purine
N6-(2-indol-3-yl-ethyl)-adenosine
A2AR-agonist-1
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