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CS-W001157 4
Total: USD 88.00

4-Methyl-2(methylsulfanyl)pyrimidine

  • CAS No. 14001-63-9

  • Cat. No. CS-W016453
  • Purity≥98%
  • MDL No.MFCD00023242

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

4-Methyl-2(methylsulfanyl)pyrimidine|CS-W016453

Structure of 14001-63-9

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General Information

  • CAS No. 14001-63-9
  • Cat. No. CS-W016453
  • Purity ≥98%
  • MDL No. MFCD00023242
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂S
  • Molecular Weight 140.20
  • Synonym(s) Pyrimidine, 4-Methyl-2-(Methylthio)-
  • SMILES CSC1=NC=CC(C)=N1

Synthesis

  • Route1
    • 6-Methylpyrimidine-2(1H)-thione|CS-0078756
      35071-17-1
    • null|null
      74-88-4
    • ~97%
    • In-stock
      4-Methyl-2(methylsulfanyl)pyrimidine|CS-W016453
      14001-63-9

    References

    • SMITHKLINE BEECHAM CORPORATION Patent: WO2003/76441 A1, 2003 ; Location in patent: Page/Page column 80 ;
  • Route2
    • In-stock
      4-Methylpyrimidine-2(1H)-thione hydrochloride|CS-W014379
      6959-66-6
    • null|null
      74-88-4
    • ~92%
    • In-stock
      4-Methyl-2(methylsulfanyl)pyrimidine|CS-W016453
      14001-63-9

    References

    • Kim, Dae-Kee; Lim, Jin-Hwi; Lee, Jung A.; Dewang, Purushottam M. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 14 p. 4006 - 4010
  • Route3

    References

    • Scribner, Andrew; Dennis, Richard; Hong, Jean; Lee, Shuliang; McIntyre, Donald; Perrey, David; Feng, Dennis; Fisher, Michael; Wyvratt, Matthew; Leavitt, Penny; Liberator, Paul; Gurnett, Anne; Brown, Chris; Mathew, John; Thompson, Donald; Schmatz, Dennis; Biftu, Tesfaye European Journal of Medicinal Chemistry, 2007 , vol. 42, # 11-12 p. 1334 - 1357

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   1.50692
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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