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

CAS NO.：1140891-02-6
Empirical Formula: C22H18Cl2N4O6
Molecular Weight: 505.31
MDL number: MFCD28100942
SAFETY DATA SHEET (SDS)
Update Date: 2023-05-04 15:14:02

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

The Uses of 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-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 (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.

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

Melting point:	>200°C (dec.)
Boiling point:	642.6±65.0 °C(Predicted)
Density	1.58±0.1 g/cm3(Predicted)
storage temp.	Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility	Dichloromethane (Slightly, Heated), DMSO (Slightly, Heated, Sonicated), Methanol
pka	3.38±0.20(Predicted)
form	Solid
color	White to Off-White
Stability:	Hygroscopic

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

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

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product: 1140891-02-6 Decitabine Related Compound C (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4- chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzo 96%

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