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CS-W001157 4
Total: USD 88.00

1-(5-Methylthiazol-2-yl)ethan-1-one

  • CAS No. 59303-17-2

  • Cat. No. CS-0149227
  • Purity≥96%
  • MDL No.MFCD00129683

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

1-(5-Methylthiazol-2-yl)ethan-1-one|CS-0149227

Structure of 59303-17-2

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General Information

  • CAS No. 59303-17-2
  • Cat. No. CS-0149227
  • Purity ≥96%
  • MDL No. MFCD00129683
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇NOS
  • Molecular Weight 141.19
  • Synonym(s) Ethanone, 1-(5-methyl-2-thiazolyl)- (9CI)
  • SMILES CC(C1=NC=C(C)S1)=O

Synthesis

  • Route1

    References

    • KIRIN BEER KABUSHIKI KAISHA Patent: EP1535910 A1, 2005 ; Location in patent: Page/Page column 24-25 ; EP 1535910 A1
  • Route2
    • In-stock
      5-Methylthiazole|CS-W007489
      3581-89-3
    • null|null
      68-12-2
    • ~%
    • In-stock
      1-(5-Methylthiazol-2-yl)ethan-1-one|CS-0149227
      59303-17-2

    References

    • COMENTIS, INC.; ASTELLAS PHARMA INC.; BILCER, Geoffrey, M.; DEVASAMUDRAM, Thippeswamy; LILLY, John, C.; ANKALA, Sudha, V.; MOSKALEV, Nikolai, V.; LIU, Chunfeng; INOUE, Makoto; KAWAKAMI, Shimpei; MUNAKATA, Ryosuke; HAMAJIMA, Toshihiro Patent: WO2012/54510 A1, 2012 ; Location in patent: Page/Page column 85-86 ; WO 2012/054510 A1
  • Route3

    References

    • Farmer, Luc J.; Bemis, Guy; Britt, Shawn D.; Cochran, John; Connors, Martin; Harrington, Edmund M.; Hoock, Thomas; Markland, William; Nanthakumar, Suganthini; Taslimi, Paul; Haar, Ernst Ter; Wang, Jian; Zhaveri, Darshana; Salituro, Francesco G. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 23 p. 6231 - 6235

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

Quality Control

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   1.65412
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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