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| | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Basic information |
| Product Name: | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine | | Synonyms: | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one;3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine;3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine;3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one;Decitabine Intermediate CR;1,3,5-Triazin-2(1H)-one,4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-b-D-erythro-pentofuranosyl]-;Decitabine Impurity 36;Decitabine Related Compound B | | CAS: | 1034301-08-0 | | MF: | C22H18Cl2N4O6 | | MW: | 505.31 | | EINECS: | 816-382-4 | | Product Categories: | | | Mol File: | 1034301-08-0.mol |  |
| | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Chemical Properties |
| Melting point | >182°C (dec.) | | Boiling point | 642.6±65.0 °C(Predicted) | | density | 1.58 | | storage temp. | Hygroscopic, -20°C Freezer, Under inert atmosphere | | solubility | Chloroform (Very Slightly, Heated), DMSO (Slightly), Methanol (Slightly, Heated) | | form | Solid | | pka | 3.38±0.20(Predicted) | | color | White |
| | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Usage And Synthesis |
| Uses | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one (Decitabine USP Related Compound B) is a derivative of β-Decitabine (A796950) which is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. |
| | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Preparation Products And Raw materials |
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