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ChemicalBook--->CAS DataBase List--->7481-88-1

7481-88-1

7481-88-1 Structure

7481-88-1 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

2934990002
Hazard InformationBack 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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