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CS-W001157 4
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2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid

  • CAS No. 20924-05-4

  • Cat. No. CS-W017013
  • Purity≥95%
  • MDL No.MFCD00274250

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

2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid|CS-W017013

Structure of 20924-05-4

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General Information

  • CAS No. 20924-05-4
  • Cat. No. CS-W017013
  • Purity ≥95%
  • MDL No. MFCD00274250
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₄
  • Molecular Weight 184.15
  • Synonym(s) Thymine-1-acetic acid
  • SMILES CC1=CN(CC(O)=O)C(=O)NC1=O

Synthesis

  • Route1
    • tert-Butyl 2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate|CS-1053276
      272788-85-9
    • ~99%
    • In-stock
      2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid|CS-W017013
      20924-05-4

    References

    • Vergnaud, Julien; Faugeras, Pierre-Antoine; Chaleix, Vincent; Champavier, Yves; Zerrouki, Rachida Tetrahedron Letters, 2011 , vol. 52, # 46 p. 6185 - 6189
  • Route2
    • null|null
      79-08-3
    • Thymine Zidovudine Impurity|CS-0229730
      65-71-4
    • ~82%
    • In-stock
      2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid|CS-W017013
      20924-05-4

    References

    • Kuang, Huihui; Wu, Suhong; Xie, Zhigang; Meng, Fanbo; Jing, Xiabin; Huang, Yubin Biomacromolecules, 2012 , vol. 13, # 9 p. 3004 - 3012
  • Route3
    • null|null
      96-32-2
    • Thymine Zidovudine Impurity|CS-0229730
      65-71-4
    • ~%
    • In-stock
      2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid|CS-W017013
      20924-05-4

    References

    • US6441130 B1, ; US6451968 B1, ;

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   92.16
  • LogP   -1.07038
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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