Inosine 58-63-9 99%
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
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