Identification | Back Directory | [Name]
1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose | [CAS]
1207459-15-1 | [Synonyms]
Decitabine USP RC A Decitabine USP Related Compound A 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate) 1-O-Acetyl-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate) | [EINECS(EC#)]
200-001-2 | [Molecular Formula]
C21H18Cl2O7 | [MDL Number]
MFCD20487850 | [MOL File]
1207459-15-1.mol | [Molecular Weight]
453.27 |
Chemical Properties | Back Directory | [Melting point ]
>89°C (dec.) | [Boiling point ]
545.4±50.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1S/C21H18Cl2O7/c1-12(24)28-19-10-17(30-21(26)14-4-8-16(23)9-5-14)18(29-19)11-27-20(25)13-2-6-15(22)7-3-13/h2-9,17-19H,10-11H2,1H3/t17-,18+,19?/m0/s1 | [InChIKey]
XHRJNOXRTTZFEQ-PAMZHZACSA-N | [SMILES]
C1(OC(=O)C)O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@@H](OC(=O)C2=CC=C(Cl)C=C2)C1 |
Hazard Information | Back Directory | [Chemical Properties]
Class white powder | [Uses]
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2’deoxy Cytidine) (A796950). |
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