Introduction:Basic information about CAS 622379-93-5|2’-β-C-Methyl-3-deazauri dine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2’-β-C-Methyl-3-deazauri dine |
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| CAS Number | 622379-93-5 | Molecular Weight | 257.24 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 544.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C11H15NO6 | Melting Point | / |
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| MSDS | / | Flash Point | 283.2±30.1 °C |
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Names
| Name | 4-Hydroxy-1-(2-C-Methyl--D-ribofuranosyl)- 2(1H)-pyridinone |
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| Synonym | More Synonyms |
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2’-β-C-Methyl-3-deazauri dine BiologicalActivity
| Description | 2’-β-C-Methyl-3-deazauri dine is a purine nucleoside analogue. 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]. |
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| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/AnalogResearch Areas >>Others |
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| References | [1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 544.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C11H15NO6 |
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| Molecular Weight | 257.24 |
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| Flash Point | 283.2±30.1 °C |
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| Exact Mass | 257.089935 |
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| LogP | -0.47 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.669 |
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| InChIKey | WAHZSHBKEKNCHG-QCNRFFRDSA-N |
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| SMILES | CC1(O)C(O)C(CO)OC1n1ccc(O)cc1=O |
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Synonyms
| 2(1H)-Pyridinone, 4-hydroxy-1-(2-C-methyl-β-D-ribofuranosyl)- |
| 4-Hydroxy-1-(2-C-methyl-β-D-ribofuranosyl)-2(1H)-pyridinone |