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A7763258

Inosine , 10mMinDMSO , 58-63-9

Synonym(s):
(−)-Inosine;Hypoxanthine 9-β-D-ribofuranoside;Hypoxanthine Riboside;Inosine;Inosine - CAS 58-63-9 - Calbiochem

CAS NO.:58-63-9

Empirical Formula: C10H12N4O5

Molecular Weight: 268.23

MDL number: MFCD00066770

EINECS: 200-390-4

Pack Size Price Stock Quantity
1ml RMB159.20 In Stock
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Update time: 2022-07-08

PRODUCT 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.  Keep in dark place,Sealed in dry,Room Temperature
solubility  H2O: 0.5 M, clear, colorless
pka 13.24±0.70(Predicted)
form  Crystalline Powder
color  White
PH 1.2;8.8
Odor Odorless
Water Solubility  2.1 g/100 mL (20 ºC)
λmax 251 (pH 0);248.5 (pH 6);253 (pH 11)
Merck  14,4975
BRN  624889
Stability: Hygroscopic
InChIKey UGQMRVRMYYASKQ-PKJMTWSGSA-N
LogP -1.970 (est)
CAS DataBase Reference 58-63-9(CAS DataBase Reference)
NIST Chemistry Reference Inosine(58-63-9)
EPA Substance Registry System Inosine (58-63-9)

Description and Uses

Suppresses the increase of glucose and insulin in the blood

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  24/25-36-26
WGK Germany  2
RTECS  NM7460000
10
TSCA  Yes
HS Code  29389090
Toxicity LD50 oral in rat: > 10gm/kg

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