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8-Azaadenosine

Cat. No. M14295
8-Azaadenosine Structure
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Biological Activity

8-Azaadenosine is a potent ADAR1 inhibitor and an A-to-I editing inhibitor. 8-Azaadenosine blocks RNA editing and inhibits proliferation, 3D growth, invasion, and migration in thyroid cancer cells.

Chemical Information
Molecular Weight 268.23
CAS Number 10299-44-2
Solubility (25°C) DMSO 150 mg/mL
Storage -20°C, sealed
Conversion of different model animals based on BSA (PMID: 27057123)
Species Mouse Rat Rabbit Guinea pig Hamster Dog
Weight (kg) 0.02 0.15 1.8 0.4 0.08 10
Body Surface Area (m2) 0.007 0.025 0.15 0.05 0.02 0.5
Km factor 3 6 12 8 5 20
Animal A (mg/kg) = Animal B (mg/kg) multiplied by  Animal B Km
Animal A Km

For example, to modify the dose of Compound A used for a mouse (20 mg/kg) to a dose based on the BSA for a rat, multiply 20 mg/kg by the Km factor for a mouse and then divide by the Km factor for a rat. This calculation results in a rat equivalent dose for Compound A of 10 mg/kg.

References

[1] Kyle A Cottrell, et al. 8-azaadenosine and 8-chloroadenosine are not selective inhibitors of ADAR

[2] Liyuan Wang, et al. Hepatitis B virus evades immune recognition via RNA adenosine deaminase ADAR1-mediated viral RNA editing in hepatocytes

[3] R I Glazer, et al. Effects of 8-azaadenosine and formycin on cell lethality and the synthesis and methylation of nucleic acids in human colon carcinoma cells in culture

[4] E N Spremulli, et al. Biochemical pharmacology and toxicology of 8-azaadenosine alone and in combination with 2'-deoxycoformycin (pentostatin)

[5] L L Bennett Jr, et al. Metabolism and metabolic effects of 8-azainosine and 8-azaadenosine

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Keywords: 8-Azaadenosine supplier, Adenosine Receptor, inhibitors, activators


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