Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-

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Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- manufacturers
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- Basic information
Product Name:Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
Synonyms:Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-;N-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine;1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(methylamino)-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide;Regardsone impurity 2;Regadenoson Impurity 35;ADENOSINE, N-METHYL-2-[4-[(METHYLAMINO)CARBONYL]-...;ethyl 1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-hydrazinyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylate
CAS:765299-55-6
MF:C16H20N8O5
MW:404.38
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Mol File:765299-55-6.mol
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- Structure
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- Chemical Properties
density 1.84±0.1 g/cm3(Predicted)
pka13.08±0.70(Predicted)
Safety Information
MSDS Information
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- Usage And Synthesis
UsesN-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine is a high affinity adenosine A1 receptor agonists
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- Preparation Products And Raw materials
Tag:Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-(765299-55-6) Related Product Information
Adenosine, 2-chloro-N-methyl- Regadenoson Impurity 10 Regadenoson Impurity 3 Guanosine, hydrazone Regadenoson Impurity 57 9H-Purin-6-amine, 9-b-D-arabinofuranosyl-2-chloro- Regadenoson Impurity 5 Methyl 2-forMyl-3,3-diMethoxypropanoate Xanthosine, dioxime(9CI) Regadenoson Impurity 1 NSC 36898 1H-Pyrazole-4-carboxamide, 1-(6-amino-9H-purin-2-yl)-N-methyl- Sodium (E)-2-(dimethoxymethyl)-3-methoxy-3-oxoprop-1-en-1-olate 2-Propenoic acid, 2-(dimethoxymethyl)-3-hydroxy-, methyl ester CVT 3127 sodium(Z)-2-(dimethoxymethyl)-3-methoxy-3-oxoprop-1-en-1-olate 9H-Purin-2-amine, 9-β-D-arabinofuranosyl-6-chloro- 2-[4-[(ethylamino)carbonyl]-1H-pyrazol-1-yl]adenosine