Cas no 937597-94-9 (ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate)

Ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate is a fluorinated thiazole derivative with notable applications in pharmaceutical and agrochemical research. The trifluoromethyl group enhances its metabolic stability and lipophilicity, making it a valuable intermediate in the synthesis of bioactive compounds. The ethylamino and ester functionalities provide versatility for further chemical modifications. This compound exhibits potential as a building block for developing herbicides, fungicides, and pharmacologically active molecules due to its robust heterocyclic core and electron-withdrawing properties. Its well-defined structure and reactivity profile make it suitable for exploratory studies in medicinal chemistry and crop protection.
ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate structure
937597-94-9 structure
Product Name:ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CAS No:937597-94-9
MF:C9H11F3N2O2S
MW:268.256051301956
MDL:MFCD08558211
CID:3060162
PubChem ID:19616608
Update Time:2025-11-02

ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 2-Ethylamino-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester
    • ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
    • AB01299899-01
    • DTXSID301178049
    • 937597-94-9
    • Ethyl 2-(ethylamino)-4-(trifluoromethyl)-5-thiazolecarboxylate
    • Ethyl 2-(ethylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
    • STK350804
    • Ethyl 2-(ethylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
    • AKOS000313411
    • NCGC00301622-01
    • EN300-230698
    • BBL040634
    • Ethyl2-(ethylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
    • CS-0298172
    • MDL： MFCD08558211
    • Inchi： 1S/C9H11F3N2O2S/c1-3-13-8-14-6(9(10,11)12)5(17-8)7(15)16-4-2/h3-4H2,1-2H3,(H,13,14)
    • InChI Key： ZFFLNXIHFHPELW-UHFFFAOYSA-N
    • SMILES： S1C(=NC(C(F)(F)F)=C1C(=O)OCC)NCC

Computed Properties

  • Exact Mass: 268.04933326Da
  • Monoisotopic Mass: 268.04933326Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 275
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 79.5?2

ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Pricemore >>

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