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| 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose Basic information |
Product Name: | 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose | Synonyms: | 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);Decitabine USP RC A;1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D;Decitabine USP Related Compound A;D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate);1-O-Acetyl-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose | CAS: | 1207459-15-1 | MF: | C21H18Cl2O7 | MW: | 453.27 | EINECS: | 200-001-2 | Product Categories: | | Mol File: | 1207459-15-1.mol |  |
| 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose Chemical Properties |
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 |
| 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose Usage And Synthesis |
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). |
| 1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose Preparation Products And Raw materials |
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