Products 4105-38-8

CAS 4105-38-8 appears in our catalog under these names: 2’,3’,5’-Triacetyluridine, Uridine triacetate/ 99.94% (existing batch purity), 2',3',5'–Triacetyluridine, Uridine triacetate, 2',3',5'-Tri-O-acetyluridine. Offered by: TRC, TargetMol, GLPBio, Biosynth, TCI. Available pack sizes: 1g, 25g, 5g, 50mg, 100mg, 200mg, 500mg, 10g.

2’,3’,5’-Triacetyluridine
TRC
  • size: 1g, 25g, 5g
  • Variants: 3
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Uridine triacetate/ 99.94% (existing batch purity)
TargetMol
  • size: 50mg, 100mg, 200mg, 500mg
  • Variants: 4
from 386.15
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2',3',5'–Triacetyluridine
GLPBio
  • size: 10g, 25g, 5g, 50g
  • Variants: 4
from 615.76
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Uridine triacetate
GLPBio
  • size: 100mg
  • Variants: 1
from 657.89
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2',3',5'-Tri-O-acetyluridine
Biosynth
  • size: 0,05kg, 0,025kg, 0,1kg, 0,25kg
  • Variants: 5
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2',3',5'-Tri-O-acetyluridine, >98.0%(HPLC)(T)
TCI
  • size: 5g, 25g
  • Variants: 2
from 138.01
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2'',3'',5''-Triacetyluridine, 98.00%
Chemat
  • size: 10g, 25g, 5g
  • Variants: 3
from 276.06
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Uridine triacetate 97%
Ambeed
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 175.69
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Uridine triacetate, 97%, 97%
Chemat
  • size: 5g, 10g, 25g, 100g
  • Variants: 8
from 78.80
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Uridine triacetate, 99.95%
MedChemExpress
  • size: 200 mg, 50 mg, 100 mg, 500 mg
  • Variants: 6
from 287.18
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2-[(acetyloxy)methyl]-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
Fluorochem
  • size: 1g, 25g
  • Variants: 2
from 216.61
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2',3',5'-Tri-O-acetyluridine, 25 g
Roth
  • size: 25g
  • Variants: 1
from 514.44
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2',3',5'-Tri-O-acetyluridine, 50 g
Roth
  • size: 50g
  • Variants: 1
from 637.15
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2',3',5'-Tri-O-acetyluridine, 100 g
Roth
  • size: 100g
  • Variants: 1
from 1061.92
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2',3',5'-Tri-O-acetyluridine, 250 g
Roth
  • size: 250g
  • Variants: 1
from 1694.34
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2',3',5'-Tri-O-acetyluridine, 500 g
Roth
  • size: 500g
  • Variants: 1
from 2921.44
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Structural formula: {0} (CAS {1})

Uridine triacetate is an acetate ester that is uracil in which the three hydroxy hydrogens are replaced by acetate group. A prodrug for uridine, it is used for the treatment of hereditary orotic aciduria and for management of fluorouracil toxicity. It has a role as a prodrug, a neuroprotective agent and an orphan drug. It is a member of uridines and an acetate ester.

Source: ChEBI

Identity
Molecular formulaC15H18N2O9
Molecular weight370.31 g/mol
IUPAC name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChIKeyAUFUWRKPQLGTGF-FMKGYKFTSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: Uridine triacetate, 2',3',5'-Tri-O-acetyluridine, Triacetyluridine, Vistonuridine, 2',3',5'-Triacetyluridine, Tri-O-acetyluridine, Vistogard, Triacetate d'uridine, Triacetato de uridina, uridini triacetas
Related forms of this compound
[3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate C15H18N2O9