ChemNet > CAS > 7481-89-2 2',3'-dideoxycytidine
7481-89-2 2',3'-dideoxycytidine
| product Name |
2',3'-dideoxycytidine |
| 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 |
| CAS Registry Number |
7481-89-2 |
| Molecular Structure |
|
| 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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