Cas no 937663-81-5 (2-tert-butyl-1,3-thiazole-4-carbaldehyde)

2-tert-Butyl-1,3-thiazole-4-carbaldehyde is a specialized heterocyclic aldehyde featuring a tert-butyl substituent at the 2-position of the thiazole ring. This compound is valued for its role as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. Its reactive aldehyde group enables facile derivatization, while the sterically hindered tert-butyl moiety enhances stability and influences regioselectivity in subsequent reactions. The thiazole core contributes to its utility in biologically active molecules, making it a key building block for medicinal chemistry applications. High purity and consistent quality ensure reliable performance in synthetic workflows.
2-tert-butyl-1,3-thiazole-4-carbaldehyde structure
937663-81-5 structure
Product Name:2-tert-butyl-1,3-thiazole-4-carbaldehyde
CAS No:937663-81-5
MF:C8H11NOS
MW:169.244040727615
CID:2084964
PubChem ID:16494973
Update Time:2025-10-19

2-tert-butyl-1,3-thiazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-tert-Butyl-4-thiazolecarboxaldehyde
    • 2-Tert-butyl-1,3-Thiazol-4-carboxaldehyde
    • 2-(tert-Butyl)thiazole-4-carbaldehyde
    • 2-tert-butyl-1,3-thiazole-4-carbaldehyde
    • NE25773
    • AKOS000320894
    • AT14892
    • DA-25662
    • CS-0251334
    • EN300-54396
    • 2-(1,1-Dimethylethyl)-4-thiazolecarboxaldehyde,2-tert-Butyl-1,3-Thiazol-4-carboxaldehyde,2-tert-Butyl-1,3-thiazole-4-carbaldehyde
    • Z336081012
    • 937663-81-5
    • Inchi: 1S/C8H11NOS/c1-8(2,3)7-9-6(4-10)5-11-7/h4-5H,1-3H3
    • InChI Key: FRDJFHQNSCNWED-UHFFFAOYSA-N
    • SMILES: S1C=C(C=O)N=C1C(C)(C)C

Computed Properties

  • Exact Mass: 169.05613515g/mol
  • Monoisotopic Mass: 169.05613515g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 153
  • 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
  • Topological Polar Surface Area: 58.2
  • XLogP3: 2.5

2-tert-butyl-1,3-thiazole-4-carbaldehyde Pricemore >>

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