| Identification | Back Directory | [Name]
ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE) | [CAS]
7481-88-1 | [Synonyms]
D4C
Dideoxycytidinene
2',3'-dideoxycytidinene
Zalcitabine Related CoMpound A
2,3’-didehydro-2’,3’-dideoxy-cytidin
2’,3’-dideoxy-2’,3’-didehydrocytidine
2',3'-Didehydro-2',3'-dideoxycytidine
Cytidine, 2',3'-didehydro-2',3'-dideoxy-
2’,3’-Dideoxy-2’,3’-didehydro-cytidine, D4C
Zalcitabine Related Compound A(Secondary Standards traceble to USP)
1-(2,3-Dideoxy-β-D-glycero-2-pentenofuranosyl)-4-aminopyrimidin-2(1H)-one
ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE)
Zalcitabine Related Compound A (2'',3''-Didehydro-2'',3''-dideoxycytidine) (1724317)
2’,3’-Dideoxy-2’,3’-didehydro-cytidine, D4C, HIV-1 inhibitor (related compound A of Zalcitabine) | [Molecular Formula]
C9H11N3O3 | [MOL File]
7481-88-1.mol | [Molecular Weight]
209.2 |
| Chemical Properties | Back Directory | [Melting point ]
168-169℃ (ethanol ) | [Boiling point ]
425.4±55.0 °C(Predicted) | [density ]
1.56±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Ethanol (Slightly, Sonicated) | [form ]
Solid | [pka]
14.28±0.10(Predicted) | [color ]
Off-White to Pale Yellow | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
Dideoxycytidinene, can be used for the synthesis of Zalcitabine (Z140000), which is pyrimidine nucleoside analogue with antiviral activity. | [Uses]
ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE), can be used for the syntheis of Zalcitabine (Z140000), which is pyrimidine nucleoside analogue with antiviral activity.
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