Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
CGS 21680
Synonyms:
- 2-[4-(2-Carboxyethyl)phenylethylamino]-5'-(N-ethyl)carboxamidoadenosine
- 3-{4-[2-({6-amino-9-[(3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl]-9H-purin-2-yl}amino)ethyl]phenyl}propanoic acid (non-preferred name)
- 4-[2-[[6-Amino-9-(N-ethyl-β-<span class="text-smallcaps">D</span>-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid
- Benzenepropanoic acid, 4-[2-[[6-amino-9-(N-ethyl-β-<span class="text-smallcaps">D</span>-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]-
- Cgs-21680
Description:
CGS 21680 is a chemical compound that acts as a selective agonist for both adenosine and its A2A receptor, demonstrating a binding affinity (K i) of 27 nM.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
499.52
Formula:
C23H29N7O6
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T6441L CGS 21680
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