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

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine Structure
CAS No.
1034301-08-0
Chemical Name:
3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
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'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine;3 ', 5' - Dichlorobenzoyloxy-2-deoxy-5-azacytidine
CBNumber:
CB82505950
Molecular Formula:
C22H18Cl2N4O6
Molecular Weight:
505.31
MOL File:
1034301-08-0.mol
MSDS File:
SDS
Modify Date:
2023/5/4 15:14:15

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

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
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,Uses,Production

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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 (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 RC B) Decitabine USP RC B Decitabine Impurity 2(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 USP Related Compound B 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]- 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine ISO 9001:2015 REACH β-Decitabine-3'',5''-bis(4-chlorobenzoate) 3',5'- di-p-chlorobenzoyloxy -2- deoxy -5- azacytidine 3 ', 5' - Dichlorobenzoyloxy-2-deoxy-5-azacytidine 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine 3',5'- di-p-chlorobenzoyloxy -2- deoxy -5- azacytidine 1034301-08-0 C22H18Cl2N4O6