Zalcitabine 7481-89-2 tianfu chem Zalcitabine
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Zalcitabine Basic information
Product Name: Zalcitabine
Synonyms: ZALCITABINE;4-AMINO-1-[(2R,5S)-5-(HYDROXYMETHYL)OXOLAN-2-YL]PYRIMIDIN-2-ONE;2',3'-DIDEOXYCYTIDINE;1-(2',3'-DIDEOXY-BETA-RIBOFURANOSYL)CYTOSINE;dideoxycytidine;DDC;BETA-D-2',3'-DIDEOXYCYTIDINE;2’,3’-dideoxy-cytidin
CAS: 7481-89-2
MF: C9H13N3O3
MW: 211.22
EINECS:
Product Categories: Pharmaceutical Raw Materials;Miscellaneous Biochemicals;Antivirals for Research and Experimental Use;Biochemistry;Chemical Reagents for Pharmacology Research;Nucleosides and their analogs;Nucleosides, Nucleotides & Related Reagents;Bases & Related Reagents;Intermediates & Fine Chemicals;Nucleotides;Pharmaceuticals;Other APIs;Inhibitors
Mol File: 7481-89-2.mol
Zalcitabine Structure
Zalcitabine Chemical Properties
Melting point 217-218 °C(lit.)
alpha D25 +81° (c = 0.635 in water)
refractive index 78 ° (C=0.5, H2O)
storage temp. 2-8°C
color colorless
Water Solubility 5-10 g/100 mL at 19 ºC
Merck 14,10109
BRN 654956
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
CAS DataBase Reference 7481-89-2(CAS DataBase Reference)
EPA Substance Registry System Cytidine, 2',3'-dideoxy-(7481-89-2)
Safety Information
Hazard Codes Xn,C
Risk Statements 40-36/37-34
Safety Statements 22-36-45-36/37/39-27-26
WGK Germany 3
RTECS HA3870000
F 10-23
Hazardous Substances Data 7481-89-2(Hazardous Substances Data)
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