Estimated delivery in United States, on Friday 14 Feb 2025
Product Information
Name:
2’,3’,5’-Triacetyluridine
Controlled Product
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
- 2′,3′,5′-Triacetyluridine
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);
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:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T767025 2’,3’,5’-Triacetyluridine
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