Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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
Mol File:
1034301-08-0.mol
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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
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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-azacytosineSupplier

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