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CS-W001157 4
Total: USD 88.00

2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide

  • CAS No. 529493-92-3

  • Cat. No. CS-0116028
  • Purity≥98%
  • MDL No.None

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

2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide|CS-0116028

Structure of 529493-92-3

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General Information

  • CAS No. 529493-92-3
  • Cat. No. CS-0116028
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₉BrO₉
  • Molecular Weight 411.20
  • Synonym(s) None
  • SMILES BrC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1

Description

2-Thiouracil is a thio-derivative of uracil, a pyrimidine nucleobase.This antithyroid drug has less solubility in H2O & organic solvents.2-Thiouracil may be used: in the synthesis and characterization of silver colloid and film substrates and their applications in surface-enhanced Raman scattering (SERS)to study its electro-oxidation and determination at titanium dioxide (TiO2) nanoparticles-modified gold electrodeto study the effect of methylation on the deactivation mechanism or the triplet-state dynamics of 2-thiouracil using time-resolved photoelectron spectroscopy

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   114.43
  • LogP   0.4644
  • H_Acceptors   9
  • H_Donors   0
  • Rotatable_Bonds   5

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