9H13N3O3; Molecular Weight:211.2178; EINECS: ">

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   ChemNet > CAS > 7481-89-2 2',3'-dideoxycytidine

7481-89-2 2',3'-dideoxycytidine

product Name 2',3'-dideoxycytidine
CAS No 7481-89-2
Synonyms zalcitabine; 4-AMINO-1-[(2R,5S)-5-(HYDROXYMETHYL)OXOLAN-2-YL]PYRIMIDIN-2-ONE; 1-(2',3'-DIDEOXY-BETA-RIBOFURANOSYL)CYTOSINE; dideoxycytidine; DDC; BETA-D-2',3'-DIDEOXYCYTIDINE; 2’,3’-dideoxy-cytidin; 4-amino-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one; 4-amino-1-[(5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one
Molecular Formula C9H13N3O3
Molecular Weight 211.2178
InChI InChI=1/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8?/m0/s1
Molecular Structure 7481-89-2 2',3'-dideoxycytidine
Density 1.578g/cm3
Melting point 210-214℃
Boiling point 414.985°C at 760 mmHg
Refractive index 1.686
Flash point 204.776°C
Water solubility 5-10 g/100 mL at 19℃
Vapour Pressur 0mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R40:;
Safety Description S22:;
S36:;
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