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CS-W001157 4
Total: USD 88.00

Uridine triacetate

  • CAS No. 4105-38-8

  • Cat. No. CS-D1799
  • Purity≥98%
  • MDL No.MFCD00023795

*For research and further manufacturing use only, not for direct human use.

Uridine triacetate|CS-D1799

Structure of 4105-38-8

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General Information

  • CAS No. 4105-38-8
  • Cat. No. CS-D1799
  • Purity ≥98%
  • MDL No. MFCD00023795
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₈N₂O₉
  • Molecular Weight 370.31
  • Synonym(s) Tri-O-acetyl uridine
  • SMILES O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O

Description

Uridine triacetate delivers a protected uridine scaffold for nucleoside synthesis, featuring three acetyl groups that enhance solubility and stability under standard conditions. This bench-stable derivative simplifies handling in medicinal chemistry workflows, enabling efficient incorporation into oligonucleotide chains and glycosylation reactions without requiring stringent anhydrous environments.

Application

Uridine triacetate serves as a stable, bench-ready precursor for the synthesis of nucleoside analogs and uridine derivatives. Its acetate groups provide enhanced solubility and stability during storage, while enabling selective deprotection under mild conditions. Functions effectively in standard glycosylation protocols and facilitates access to key building blocks for antiviral and anticancer research.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   142.99
  • LogP   -1.1395
  • H_Acceptors   10
  • H_Donors   1
  • Rotatable_Bonds   5

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