Cas no 1244948-92-2 (4-Bromothiazole-5-carbaldehyde)

4-Bromothiazole-5-carbaldehyde is a versatile heterocyclic building block used in organic synthesis and pharmaceutical research. Its bromine and aldehyde functional groups enable diverse reactivity, facilitating cross-coupling reactions, nucleophilic additions, and further derivatization. The thiazole core contributes to its utility in medicinal chemistry, particularly in the development of bioactive molecules, agrochemicals, and materials science applications. This compound exhibits high purity and stability under standard conditions, making it suitable for precise synthetic workflows. Its structural features allow for efficient incorporation into complex molecular architectures, serving as a key intermediate in the synthesis of thiazole-containing compounds.
4-Bromothiazole-5-carbaldehyde structure
1244948-92-2 structure
Product Name:4-Bromothiazole-5-carbaldehyde
CAS No:1244948-92-2
MF:C4H2BrNOS
MW:192.03377866745
MDL:MFCD12025491
CID:1029576
PubChem ID:45480408
Update Time:2025-05-22

4-Bromothiazole-5-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-Bromothiazole-5-carbaldehyde
    • 4-?Bromothiazole-?5-?carbaldehyde
    • 4-bromo-1,3-thiazole-5-carbaldehyde
    • 4-bromothiazole-5-carboxaldehyde
    • DTXSID70670355
    • 1244948-92-2
    • ZB0421
    • DB-367637
    • CS-0098982
    • MFCD12025491
    • SCHEMBL13993965
    • 5-Thiazolecarboxaldehyde, 4-bromo-
    • A857783
    • AS-43033
    • AKOS016845881
    • EN300-198588
    • MDL: MFCD12025491
    • Inchi: 1S/C4H2BrNOS/c5-4-3(1-7)8-2-6-4/h1-2H
    • InChI Key: FLPSVRVLOVLWCQ-UHFFFAOYSA-N
    • SMILES: BrC1=C(C=O)SC=N1

Computed Properties

  • Exact Mass: 190.90405g/mol
  • Monoisotopic Mass: 190.90405g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 100
  • 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: 1.8
  • Topological Polar Surface Area: 58.2?2

4-Bromothiazole-5-carbaldehyde Pricemore >>

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abcr
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4-Bromothiazole-5-carbaldehyde; .
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