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(-)-Inosine
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(-)-Inosine

CAS: 58-63-9

Ref. TR-I661000

1g
91.00 €
1kg
819.00 €
50g
158.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
(-)-Inosine
Controlled Product
Synonyms:
  • Didanosine Imp. B (Ph. Int.),Adenosine Imp. G (EP)
  • 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one
  • Adenosine Impurity G
  • Didanosine Impurity B
  • 1,9-Dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-6H-purin-6-one
  • 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one
  • 6H-Purin-6-one, 1,9-dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 6H-Purin-6-one, 1,9-dihydro-9-β-D-ribofuranosyl-
  • 9-(alpha-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one
  • 9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
  • See more synonyms
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosylhypoxanthine
  • 9-β-D-Ribofuranosylhypoxanthine
  • Atorel
  • HXR
  • Hypoxanthine 9-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • Hypoxanthine 9-β-D-ribofuranoside
  • Hypoxanthine ribonucleoside
  • Hypoxanthine riboside
  • Hypoxanthine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Hypoxanthine, 9-β-D-ribofuranosyl-
  • Hypoxanthine-9-beta-D-ribofuranoside
  • Hypoxanthosine
  • Ino
  • Inosie
  • Inosin
  • Inosina
  • Nsc 20262
  • Oxiamin
  • Panholic-<span class="text-smallcaps">L</span>
  • Panholic-L
  • Ribonosine
  • Selfer
  • Trophicardyl
Description:

Stability Hygroscopic
Applications Has neuroprotective properties improving axonal wiring. Has been used to treat stroke patients to restore neural function. Neuroprotective product.
References Vandemeulebroucke, A., et al.: Biochem., 49, 8999 (2010), Nestor, G., et al.: J. Agric. Food Chem., 58, 10799 (2010),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.23
Formula:
C10H12N4O5
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES:
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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