Potent and selective adenosine A1 receptor antagonist.
Product Details
Alternative Name: | 8-Cyclopentyl-1,3-dipropylxanthine |
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Formula: | C16H24N4O2 |
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MW: | 304.4 |
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CAS: | 102146-07-6 |
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Purity: | ≥98% (TLC) |
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Identity: | Determined by 1H-NMR and MS. |
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Appearance: | White solid. |
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Solubility: | Soluble in 100% ethanol (25mg/ml). |
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Shipping: | Ambient Temperature |
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Long Term Storage: | -20°C |
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Regulatory Status: | RUO - Research Use Only |
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Product Literature References
Identification and functional characterization of A1 and A2 adenosine receptors in the rat vas deferens: a comparison with A1 receptors in guinea pig left atrium and A2 receptors in guinea pig aorta: P. L. Martin & J. M. May; J. Pharmacol. Exp. Ther.
269, 1228 (1994),
Abstract;
A selective adenosine antagonist (8-cyclopentyl-1,3-dipropylxanthine) eliminates both neuromuscular depression and the action of exogenous adenosine by an effect on A1 receptors: R. A. Redman & E. M. Silinsky; Mol. Pharmacol.
44, 835 (1993),
Abstract;
Effect of the selective A1 adenosine antagonist 8-cyclopentyl-1,3-dipropylxanthine on acute renal dysfunction induced by Escherichia coli endotoxin in rats: R.J. Knight, et al.; J. Pharm. Pharmacol.
45, 979 (1993),
Abstract;
PD 116,948, a highly selective A1 adenosine receptor antagonist: S. J. Haleen, et al.; Life Sci.
40, 555 (1987),
Abstract;