Cas no 78450-97-2 ((2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol)

(2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol is a versatile heterocyclic building block featuring a chlorinated thiazole core substituted with a trifluoromethyl group and a hydroxymethyl functionality. Its structural attributes make it valuable in pharmaceutical and agrochemical synthesis, particularly as an intermediate for bioactive compounds. The presence of both chloro and trifluoromethyl groups enhances reactivity, enabling selective derivatization, while the hydroxymethyl group offers a handle for further functionalization. This compound exhibits high purity and stability under standard conditions, ensuring reliable performance in coupling reactions and scaffold modifications. Its utility in medicinal chemistry is underscored by its role in developing molecules with potential antimicrobial or pesticidal properties. Suitable for research and industrial applications requiring precise molecular frameworks.
(2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol structure
78450-97-2 structure
Product Name:(2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol
CAS No:78450-97-2
MF:C5H3ClF3NOS
MW:217.59662938118
CID:1088794
PubChem ID:12953359
Update Time:2025-06-06

(2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol
    • [2-chloro-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
    • 2-chloro-4-(trifluoromethyl)-5-thiazolemethanol
    • SCHEMBL11153799
    • CS-0379580
    • DTXSID20513804
    • 78450-97-2
    • A865026
    • Inchi： 1S/C5H3ClF3NOS/c6-4-10-3(5(7,8)9)2(1-11)12-4/h11H,1H2
    • InChI Key： CARVBTDDTSNCMZ-UHFFFAOYSA-N
    • SMILES： ClC1=NC(C(F)(F)F)=C(CO)S1

Computed Properties

  • Exact Mass: 216.9575971g/mol
  • Monoisotopic Mass: 216.9575971g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 167
  • 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: 2
  • Topological Polar Surface Area: 61.4?2

(2-Chloro-4-(trifluoromethyl)thiazol-5-yl)methanol Pricemore >>

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