ChemicalBook--->CAS DataBase List--->124182-57-6

124182-57-6

124182-57-6 Structure

124182-57-6 Structure
IdentificationBack Directory
[Name]

CGS-21680 HYDROCHLORIDE
[CAS]

124182-57-6
[Synonyms]

CGS 21680
CGS21680HCl
CGS-21680/CGS21680
CGS-21680 HYDROCHLORIDE
CGS-21680 hydrochloride hydrate
CGS-21680 hydrate hydrochloride
CGS-21680 HYDROCHLORIDE ADENOSINE AGONIS T
Adenosine A2A Receptor Agonist I, CGS 21680, Hydrochloride
2-P-(2-CARBOXYETHYL)PHENETHYLAMINO-5'-N-ETHYLCARBOXAMIDOADENOSINE HYDROCHLORIDE
2-p-(2-Carboxyethyl)phenethylamino-5μ-N-ethylcarboxamidoadenosine hydrate hydrochloride
2-p-(2-Carboxyethyl)phenethylamino-5'-N-ethylcarboxamidoadenosine hydrochloride hydrate
4-(2-((6-Amino-9-(N-ethyl-b-D-ribofuranuronamidosyl)(9H)purin-2-yl)amino)ethyl)benzenepropanoicacidhydrochloride
4-[2-[[6-Amino-9-(N-ethyl--D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid Hydrochloride
4-[2-[[6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-yl]amino]ethyl]benzenepropanoic acid hydrochloride
4-[2-[[6-AMINO-9-(N-ETHYL-BETA-D-RIBOFURANURONAMIDOSYL)-9H-PURIN-2-YL]AMINO]ETHYL]BENZENEPROPANOIC ACID HYDROCHLORIDE
3-(4-(2-(6-amino-8-((2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-ylamino)ethyl)phenyl)propanoic acid
3-(4-(2-((6-amino-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)amino)ethyl)phenyl)propanoic acid
2-(4-(2-((6-aMino-9-((3R,4S,5S)-5-(ethylcarbaMoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)aMino)ethyl)phenyl)acetic acid hydrochloride
3-{4-[2-({6-Amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl]-9H-purin-2-yl}amino)ethyl]phenyl}propanoic acid hydrochloride
[Molecular Formula]

C23H30ClN7O6
[MDL Number]

MFCD00078573
[MOL File]

124182-57-6.mol
[Molecular Weight]

535.98
Chemical PropertiesBack Directory
[Appearance]

White Solid
[storage temp. ]

−20°C
[solubility ]

45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 20 mg/mL
[form ]

solid
[color ]

white
[InChIKey]

QPHVMNOEKKJYJO-MJWSIIAUSA-N
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A selective A2A receptor agonist
[Biological Activity]

A 2A adenosine receptor agonist (K i = 27 nM). Has affinity for A 1 and A 3 adenosine receptors but can be used to distinguish A 2A - and A 2B -mediated effects.
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
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