CAS:1140891-02-6|4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one

Catalogue Number:A601700
Chemical Name:4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
Synonyms:α-Decitabine-3′,5′-bis(4-chlorobenzoate); Decitabine USP Related Compound C
Impurity:Decitabine USP Related Compound C
CAS Number:1140891-02-6
Molecular Formula:C₂₂H₁₈Cl₂N₄O₆
Appearance:White to Off-White Solid
Melting Point:>200°C (dec.)
Molecular Weight:505.31
Storage:-20°C
Solubility:Dichloromethane (Slightly, Heated), DMSO (Slightly, Heated, Sonicated), Methanol
Stability
Hygroscopic
Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;
Applications:4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one (Decitabine USP Related Compound C) is a derivative of a-Decitabine (D226730) which is shown to inhibit DNA methylation resulting in an effective anticancer agent.
References:Hajek, M. et al.: Biochem. Pharm., 75, 965 (2008); Rogstad, D. et al.: Chem. Res. Toxicol., 22, 1194 (2009);
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