ChemicalBook > CAS DataBase List > 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Structure
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
  • CAS No.1034301-08-0
  • Chemical Name:3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
  • CBNumber:CB82505950
  • Molecular Formula:C22H18Cl2N4O6
  • Formula Weight:505.31
  • MOL File:1034301-08-0.mol
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Property
  • 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 and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H312-H332-H302
  • Precautionary statements P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Chemical Properties,Usage,Production

  • 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
Raw materials
Preparation Products
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Suppliers
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3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Spectrum
1034301-08-0, 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosineRelated Search:
  • 原料药
  • 杂质对照品
  • 中间体
  • 医药中间体
  • C22H18Cl2N4O6
  • 地西他滨杂质CR
  • 地西他滨杂质2(地西他滨USP杂质B)
  • 4-氨基-1- [3,5-二-O-(4-氯苯甲酰基)-2-脱氧Β-D赤式 - 呋喃戊糖基] -1,3,5-三嗪-2(1H) - 酮
  • 地西他滨相关化合物B
  • 地西他滨中间体,3',5'-二对氯苯甲酰氧基-2-脱氧-5-氮 杂胞苷
  • 4-氨基-1-[3,5-双-O-(4-氯苯甲酰基)-2-脱氧-Β-D-赤-五呋喃糖基]-1,3,5-三嗪-2(1H)-
  • DECITABINE相关物质B
  • 地西他滨相关化合物B(USP)
  • 地西他滨中间体N-1
  • 地西他滨USP RC B
  • 地西他滨杂质36
  • 3‘,5‘-二对氯苯甲 酰脱氧- 5-氮杂胞昔
  • 地西他滨中间体CR
  • 地西他滨中间体
  • 3',5'-二对氯苯甲酰氧基-2-脱氧-5-氮杂胞苷
  • 1034301-08-0
  • 3',5'-di-o-p-chlorobenzoy I-2-deoxy-5-azacytosine
  • 3 ', 5' - Dichlorobenzoyl oxy-2-deoxy-5-azacytidine
  • 3',5'-di-o-p-chlorobenzoy 1-2-deoxy-5-azacytosine
  • 3 ', 5' - Dichlorobenzoyloxy-2-deoxy-5-azacytidine
  • 3',5'- di-p-chlorobenzoyloxy -2- deoxy -5- azacytidine
  • β-Decitabine-3'',5''-bis(4-chlorobenzoate)
  • 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-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-β-D-erythro-pentofuranosyl]-
  • Decitabine USP Related Compound B
  • 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
  • Decitabine Impurity 2（Decitabine USP Related Compound B）
  • Decitabine USP RC B
  • Decitabine Impurity 2(Decitabine USP RC B)
  • (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 Related Compound B
  • Decitabine Impurity 36
  • 1,3,5-Triazin-2(1H)-one,4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-b-D-erythro-pentofuranosyl]-
  • Decitabine Intermediate CR
  • 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
  • 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
  • 3',5'-di-o-p-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

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