ChemicalBook--->CAS DataBase List--->1034301-08-0

1034301-08-0

1034301-08-0 Structure

1034301-08-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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
Hazard InformationBack 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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