Adenosine, 2-chloro-N-methyl-
Adenosine, 2-chloro-N-methyl- Basic information
- Product Name:
- Adenosine, 2-chloro-N-methyl-
- Synonyms:
-
- Adenosine, 2-chloro-N-methyl-
- 2-Chloro-N6-methyladenosine
- (2R,3R,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- Regadenoson Impurity 43
- (2R,3R,4S,5R)-2-(2-hydrazinyl-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- CAS:
- 13406-50-3
- MF:
- C11H14ClN5O4
- MW:
- 315.71
- Mol File:
- 13406-50-3.mol
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Adenosine, 2-chloro-N-methyl- Chemical Properties
- Boiling point:
- 623.5±65.0 °C(Predicted)
- Density
- 1.96±0.1 g/cm3(Predicted)
- pka
- 13.06±0.70(Predicted)
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Adenosine, 2-chloro-N-methyl- Usage And Synthesis
Uses
2-Chloro-N6-methyladenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
References
[1] Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. DOI:10.1016/j.drudis.2021.02.020
[2] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
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Adenosine, 2-chloro-N-methyl-(13406-50-3)Related Product Information
- 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)
- Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
- 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