Inosine CAS NO.58-63-9

Inosine Chemical Properties
Melting point     222-226 °C (dec.) (lit.)
alpha     -49.2 º (c=1,H2O 18 ºC)
Boiling point     226 C (dec.)
density     1.3846 (rough estimate)
refractive index     -52 ° (C=1, H2O)
storage temp.     Store at RT.
solubility     H2O: 0.5 M, clear, colorless
form     Crystalline Powder
pka    13.24±0.70(Predicted)
color     White
Odor    Odorless
Water Solubility     2.1 g/100 mL (20 ºC)
Merck     14,4975
BRN     624889
Stability:    Hygroscopic
InChIKey    UGQMRVRMYYASKQ-PKJMTWSGSA-N
CAS DataBase Reference    58-63-9(CAS DataBase Reference)
NIST Chemistry Reference    Inosine(58-63-9)
EPA Substance Registry System    Inosine (58-63-9)        

Inosine Basic information
Product Name:    Inosine
Synonyms:    Atorel;beta-D-Ribofuranoside, hypoxanthine-9;beta-Inosine;HXR;Hypoxanthine D-riboside;Hypoxanthine, 9-beta-D-ribofuranosyl-;hypoxanthined-riboside;hypoxanthinenucleoside
CAS:    58-63-9
MF:    C10H12N4O5
MW:    268.23
EINECS:    200-390-4
Mol File:    58-63-9.mol 

Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     24/25-36-26
WGK Germany     2
RTECS     NM7460000
F     10
TSCA     Yes
HS Code     29389090
Toxicity    LD50 oral in rat: > 10gm/kg