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 Basic information
- Product Name:
- 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
- Synonyms:
-
- Decitabine Impurity 3(Decitabine USP RC C)
- 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-alpha-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one
- Decitabine Impurity 37
- Decitabine Related Compound C
- 4-amino-1-[3,5-di-O-(p-chlorobenzoyl)]-2-deoxy-alpha-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
- Decitabine Impurity 3（Decitabine USP Related Compound C）
- 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
- CAS:
- 1140891-02-6
- MF:
- C22H18Cl2N4O6
- MW:
- 505.31
- Mol File:
- 1140891-02-6.mol
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4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one Chemical Properties
- 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
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4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one Usage And Synthesis
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.
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-oneSupplier
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4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one(1140891-02-6)Related Product Information
- METHYL 2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIB OFURANOSIDE
- α-Decitabine
- 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose
- 5-Aza-2'-deoxycytidine
- 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
- 2-Deoxy-beta-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate)
- Methyl 2-deoxy-beta-D-erythro-pentopyranoside bis(4-methylbenzoate)
- 4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
- METHYL 4-CHLOROBENZOATE
- Decitabine Impurity 6 (alpha-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate))
- 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4-methoxy-1,3,5-triazin-2(1H)-one
- Methyl-2-deoxy-alpha-D-ribofuranoside
- Decitabine Impurity 2 (beta-Isomer)
- 5-Aza-2'-deoxyuridine
- 1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose
- 4-AMINO-6-METHYL-1,3,5-TRIAZIN-2-OL
- Decitabine Impurity 4 (Methyl 2-deoxy-beta-D-Ribopyranoside)
- ribal