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CS-W001157 4
Total: USD 88.00

L-Erythrose (solution) 70%w/w in water

  • CAS No. 533-49-3

  • Cat. No. CS-0139803
  • Purity≥98%
  • MDL No.MFCD00064377

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

L-Erythrose (solution) 70%w/w in water|CS-0139803

Structure of 533-49-3

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General Information

  • CAS No. 533-49-3
  • Cat. No. CS-0139803
  • Purity ≥98%
  • MDL No. MFCD00064377
  • Storage Solution, -20°C, 2 years
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈O₄
  • Molecular Weight 120.10
  • Synonym(s) None
  • SMILES O=C[C@@H](O)[C@@H](O)CO

Description

2-Phenyl-5-benzimidazolesulfonic acid has been reported as a UV filter and its removal from aerobically treated gray water by ozonation and adsorption onto activated carbon has been reported. It is a xenobiotic compound detected in gray water from houses and effluents of the biological treatment systems (aerobic, anaerobic, and combined anaerobic+aerobic).2-Phenyl-5-benzimidazolesulfonic acid may be used for the fabrication of biomimetic sensors used in the determination of 4-methylbenzylidene camphor (4-MBC), an ultraviolet (UV) radiation protector. It may also be used as an analytical reference standard for the quantification of the analyte in gray water, effluents of the biological treatment systems, wastewater treatment plant effluents using different chromatography techniques.

Synthesis

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    • L-Erythrose (solution) 70%w/w in water|CS-0139803
      533-49-3

    References

    • US2006/148061 A1, ;
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    • L-Erythrose (solution) 70%w/w in water|CS-0139803
      533-49-3

    References

    • Chemische Berichte, , vol. 43, p. 1649 Recueil des Travaux Chimiques des Pays-Bas, , vol. 37, p. 34
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    References

    • Journal of the Indian Chemical Society, , vol. 84, # 11 p. 1162 - 1165

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   77.76
  • LogP   -2.1006
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   3

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