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ChemicalBook--->CAS DataBase List--->1140891-02-6

1140891-02-6

1140891-02-6 Structure

1140891-02-6 Structure
IdentificationBack Directory
[Name]

4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
[CAS]

1140891-02-6
[Synonyms]

Decitabine Impurity 37
Decitabine Related Compound C
Decitabine USP Related Compound C
Decitabine Impurity 3(Decitabine USP RC C)
α-Decitabine-3'',5''-bis(4-chlorobenzoate)
Decitabine Impurity 3(Decitabine USP Related Compound C)
4-amino-1-[3,5-di-O-(p-chlorobenzoyl)]-2-deoxy-alpha-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-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-α-D-erythro-pentofuranosyl]-
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-alpha-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
Decitabine impurity 5/(2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate
[Molecular Formula]

C22H18Cl2N4O6
[MOL File]

1140891-02-6.mol
[Molecular Weight]

505.31
Chemical PropertiesBack Directory
[Melting point ]

>200°C (dec.)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Dichloromethane (Slightly, Heated), DMSO (Slightly, Heated, Sonicated), Methanol
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H302-H312
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
Hazard InformationBack Directory
[Uses]

4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one (Decitabine USP Related Compound C) is a derivative of α-Decitabine (D226730) which is shown to inhibit DNA methylation resulting in an effective anticancer agent.
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