6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one
| Product Name |
6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one
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| Product Code |
A00006531
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| Chemical name |
6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one
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| Synonyms |
6-Amino-2-(2-deoxy-β-D-erythro-pentofuranosyl)-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one;
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| Impurity |
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| CAS Number |
109737-94-2
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| Alternate CAS # |
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| Molecular form |
C₁₀H₁₃N₅O₄
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| Appearance |
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| Melting Point |
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| Mol. Weight |
267.24
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| Storage |
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| Solubility |
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| Stability |
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| Category |
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| Boiling Point |
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| Applications |
6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one is a derivative of 4-Amino-6-methyl-8-(2-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone (A615680), which is a highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3’,5’-phosphodiester linkage using an automated DNA synthesizer.
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| Dangerous Goods Info |
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| References |
Hawkins, M.E., et al.: Analytical Biochem., 298, 231 (2001)
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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