1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose , ≥95% , 1207459-15-1

CAS NO.：1207459-15-1

Empirical Formula: C21H18Cl2O7

Molecular Weight: 453.27

MDL number:

EINECS: 200-001-2

PRODUCT 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

Description and Uses

1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2’deoxy Cytidine) (A796950).

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P280-P302+P352
• HS Code: 2940000080