| Identification | Back Directory | [Name]
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine | [CAS]
1034301-08-0 | [Synonyms]
Decitabine USP RC B
Decitabine Impurity 36
Decitabine Intermediate CR
Decitabine Related Compound B
Decitabine USP Related Compound B
Decitabine Impurity 2(Decitabine USP RC B)
β-Decitabine-3'',5''-bis(4-chlorobenzoate)
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
Decitabine Impurity 2（Decitabine USP Related Compound B）
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine ISO 9001：2015 REACH
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
1,3,5-Triazin-2(1H)-one,4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-b-D-erythro-pentofuranosyl]-
1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-
(2R,3S,5R)-5-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate
Decitabine impurity 6/(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate
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 | [EINECS(EC#)]
816-382-4 | [Molecular Formula]
C22H18Cl2N4O6 | [MDL Number]
MFCD22124452 | [MOL File]
1034301-08-0.mol | [Molecular Weight]
505.31 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. |
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