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Non-metabolizable, selective A (1) adenosine receptor agonist and useful as starting structure for nucleosides and nucleotides modified in position 2 of the purine nucleobase. Detailed technical information available. References: Evans et al., Neurosci. Lett., 83, 287 - 292 (1987); Bellezza et al., Curr. Pharmaceut. Anal., 1, 265 – 272 (2005). This compound is also part of the Ko-Libri compound library (K 001)
Cat. No.
C 017
CAS number
[146-77-0]
Purity
> 98% HPLC
Storage temperature
-20°C / -4°F
Molecular formula
C₁₀H₁₂ClN₅O₄
Molecular weight [g/mol]
301.7
Absorption max [nm]
263
Molar extinction coefficient ε [L·mol⁻¹·cm⁻¹]
14000
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