Cas no 943735-43-1 ((5-bromo-2-chlorothiazol-4-yl)methanol)

(5-Bromo-2-chlorothiazol-4-yl)methanol is a heterocyclic compound featuring a thiazole core substituted with bromine at the 5-position, chlorine at the 2-position, and a hydroxymethyl group at the 4-position. This structure imparts versatility as a key intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of biologically active molecules. The bromine and chlorine substituents enhance reactivity for further functionalization, while the hydroxymethyl group offers a handle for derivatization or conjugation. Its well-defined reactivity profile makes it valuable for constructing complex thiazole-based scaffolds. The compound is typically handled under controlled conditions due to its sensitivity, ensuring stability for synthetic applications.
(5-bromo-2-chlorothiazol-4-yl)methanol structure
943735-43-1 structure
Product Name:(5-bromo-2-chlorothiazol-4-yl)methanol
CAS No:943735-43-1
MF:C4HBr2NOS
MW:270.929837942123
CID:6559018
PubChem ID:118618365
Update Time:2026-03-11

(5-bromo-2-chlorothiazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (5-bromo-2-chlorothiazol-4-yl)methanol
    • 4-Thiazolecarboxaldehyde, 2,5-dibromo-
    • 2,5-Dibromothiazole-4-carbaldehyde
    • 943735-43-1
    • EN300-7619033
    • SCHEMBL17385012
    • 2,5-dibromo-1,3-thiazole-4-carbaldehyde
    • MFCD17169027
    • AT10198
    • starbld0018241
    • Inchi： 1S/C4HBr2NOS/c5-3-2(1-8)7-4(6)9-3/h1H
    • InChI Key： CECVPLSWZMKZMG-UHFFFAOYSA-N
    • SMILES： S1C(Br)=C(C=O)N=C1Br

Computed Properties

  • Exact Mass: 270.813
  • Monoisotopic Mass: 268.815
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 123
  • 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: 58.2A^2
  • XLogP3: 2.8

Experimental Properties

  • Density: 2.332±0.06 g/cm3(Predicted)
  • Melting Point: 100 °C
  • Boiling Point: 317.0±22.0 °C(Predicted)
  • pka: -3.09±0.10(Predicted)

(5-bromo-2-chlorothiazol-4-yl)methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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 943735-43-1 95.0%
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Enamine
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Enamine
EN300-7619033-5.0g
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EN300-7619033-10.0g
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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