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| | α-Decitabine Basic information |
| Product Name: | α-Decitabine | | Synonyms: | alpha-Decitabine;Decitabine Impurity 38;1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-α-D-erythro-pentofuranosyl)-;1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine;4-Amino-1-(2-deoxy-α-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one;Decitabine impurity 1/α-Decitabine/4-amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one;Decitabine Impurity 38 (α-Decitabine);α-Decitabine | | CAS: | 22432-95-7 | | MF: | C8H12N4O4 | | MW: | 228.21 | | EINECS: | | | Product Categories: | Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals | | Mol File: | 22432-95-7.mol |  |
| | α-Decitabine Chemical Properties |
| Melting point | >174°C (dec.) | | Boiling point | 485.8±55.0 °C(Predicted) | | density | 1.90±0.1 g/cm3(Predicted) | | storage temp. | -20°C Freezer | | solubility | Methanol (Slightly, Heated), Water | | form | Solid | | pka | 14.02±0.60(Predicted) | | color | White |
| | α-Decitabine Usage And Synthesis |
| Uses | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine is an isomer of 2-Deoxy-D-β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. | | Uses | α-Decitabine is shown to inhibit DNA methylation resulting in an effective anticancer agent. | | Definition | ChEBI: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one is a member of triazines. |
| | α-Decitabine Preparation Products And Raw materials |
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