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2’,3’,5’-Triacetyluridine
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2’,3’,5’-Triacetyluridine

CAS: 4105-38-8

Ref. TR-T767025

1g
134.00 €
5g
173.00 €
25g
509.00 €
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
2’,3’,5’-Triacetyluridine
Synonyms:
  • 2',3',5'-Tri-O-acetyluridine
  • PN 401
  • RG 2133
  • Tri-O-acetyl uridine
  • Uridine triacetate
  • Vistonuridine
  • 1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
  • 2',3',5'-Triacetyluridine
  • 2',3',5'-tri-O-acetyluridine
  • 2′,3′,5′-Tri-O-acetyluridine
  • See more synonyms
  • Chembridge 5106522
  • Pn 401
  • Rg 2133
  • Triacetyluridine
  • Uridine, 2′,3′,5′-triacetate
  • Vistogard
  • Xuriden
Description:

Applications 2’,3’,5’-Triacetyluridine is used in the treatment of Alzheimer’s disease in mice and provide neuroprotective effects. Shown to also decrease depressive symptoms and increases in brain pH bipolar patients.
References Saydoff, J. et al.: J. Alzheimers Dis., 36, 637 (2013); Jensen, J. et al.: Exp. Clin. Psychopharm., 16, 199 (2008);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
370.311
Formula:
C15H18N2O9
Color/Form:
Neat
InChI:
InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
InChI key:
InChIKey=AUFUWRKPQLGTGF-FMKGYKFTSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
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Hazard Info

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

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