Cas no 914349-73-8 (Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate)

Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate is a brominated thiazole derivative featuring a reactive oxoacetate ester group. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of heterocyclic compounds and pharmacologically active molecules. The presence of both amino and bromo functional groups enhances its utility in cross-coupling reactions and further derivatization. The ester moiety allows for facile modification under mild conditions, making it suitable for applications in medicinal chemistry and material science. Its well-defined structure and high purity ensure consistent performance in synthetic pathways, offering researchers a reliable building block for complex molecular architectures.
Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate structure
914349-73-8 structure
Product Name:Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate
CAS No:914349-73-8
MF:C6H5BrN2O3S
MW:265.084499120712
MDL:MFCD07782037
CID:1028247
PubChem ID:45036904
Update Time:2025-06-08

Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate
    • (2-Amino-5-bromothiazol-4-yl)oxoacetic acid methyl ester
    • (2-Amino-5-bromothiazol-4-yl)-oxoacetic acid methyl ester
    • C6H5BrN2O3S
    • A860392
    • DTXSID00661731
    • AKOS015851406
    • methyl2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate
    • FT-0764935
    • 914349-73-8
    • methyl 2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-oxoacetate
    • Methyl (2-amino-5-bromo-1,3-thiazol-4-yl)(oxo)acetate
    • 2-Amino-5-(bromothiazol-4-yl)oxoacetic acid methyl ester
    • MDL: MFCD07782037
    • Inchi: 1S/C6H5BrN2O3S/c1-12-5(11)3(10)2-4(7)13-6(8)9-2/h1H3,(H2,8,9)
    • InChI Key: IVRWHXFNQUHDPQ-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(C(=O)OC)=O)N=C(N)S1

Computed Properties

  • Exact Mass: 263.92043g/mol
  • Monoisotopic Mass: 263.92043g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 238
  • 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: 1.7
  • Topological Polar Surface Area: 111?2

Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate Pricemore >>

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