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;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;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 |
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 |
Safety Information |
MSDS Information |
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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