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CS-W001157 4
Total: USD 88.00

Methyl 2-chlorothiazole-5-carboxylate

  • CAS No. 72605-86-8

  • Cat. No. CS-0038286
  • Purity≥97%
  • MDL No.MFCD09265500

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

Methyl 2-chlorothiazole-5-carboxylate|CS-0038286

Structure of 72605-86-8

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General Information

  • CAS No. 72605-86-8
  • Cat. No. CS-0038286
  • Purity ≥97%
  • MDL No. MFCD09265500
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄ClNO₂S
  • Molecular Weight None
  • Synonym(s) 5-Thiazolecarboxylic acid, 2-chloro-, methyl ester
  • SMILES COC(=O)C1=CN=C(Cl)S1

Synthesis

  • Route1

    References

    • Shen, Hong C.; Ding, Fa-Xiang; Luell, Silvi; Forrest, Michael J.; Carballo-Jane, Ester; Wu, Kenneth K.; Wu, Tsuei-Ju; Cheng, Kang; Wilsie, Larissa C.; Krsmanovic, Mihajlo L.; Taggart, Andrew K.; Ren, Ning; Cai, Tian-Quan; Deng, Qiaolin; Chen, Qing; Wang, Junying; Wolff, Michael S.; Tong, Xinchun; Holt, Tom G.; Waters, M. Gerard; Hammond, Milton L.; Tata, James R.; Colletti, Steven L. Journal of Medicinal Chemistry, 2007 , vol. 50, # 25 p. 6303 - 6306
  • Route2
    • null|null
      726185-57-5
    • ~34%
    • In-stock
      Methyl 2-chlorothiazole-5-carboxylate|CS-0038286
      72605-86-8

    References

    • Boehringer Ingelheim International GmbH Patent: US2004/192729 A1, 2004 ; Location in patent: Page 34 ;
  • Route3
    • In-stock
      2-Chlorothiazole|CS-D1169
      3034-52-4
    • null|null
      79-22-1
    • ~%
    • In-stock
      Methyl 2-chlorothiazole-5-carboxylate|CS-0038286
      72605-86-8

    References

    • US2005/228031 A1, ; Page/Page column 25 ; US 20050228031 A1

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   39.19
  • LogP   1.5831
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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