Cas no 887592-20-3 (Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)-)

6-Bromo-4-chloro-2-(1,1-dimethylethyl)quinazoline is a halogenated quinazoline derivative characterized by its bromo and chloro substituents at the 6- and 4-positions, respectively, along with a tert-butyl group at the 2-position. This structural configuration enhances its utility as a versatile intermediate in organic synthesis, particularly in pharmaceutical and agrochemical research. The electron-withdrawing halogen groups improve reactivity in cross-coupling reactions, while the bulky tert-butyl moiety may influence steric and electronic properties. Its high purity and stability under standard conditions make it suitable for applications requiring precise functionalization of the quinazoline core. This compound is primarily employed in the development of bioactive molecules and specialized fine chemicals.
Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)- structure
887592-20-3 structure
Product Name:Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)-
CAS No:887592-20-3
MF:C12H12BrClN2
MW:299.594080924988
CID:713685
PubChem ID:53404458
Update Time:2025-06-07

Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)-
    • 6-bromo-2-tert-butyl-4-chloroquinazoline
    • 6-bromo-4-chloro-2-tert-butyl-quinazoline
    • 6-Bromo-2-(tert-butyl)-4-chloroquinazoline
    • 887592-20-3
    • DTXSID60695395
    • MDL： MFCD06657212
    • Inchi： 1S/C12H12BrClN2/c1-12(2,3)11-15-9-5-4-7(13)6-8(9)10(14)16-11/h4-6H,1-3H3
    • InChI Key： LGHJPIZBRMOLBV-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2=C(C=1)C(=NC(C(C)(C)C)=N2)Cl

Computed Properties

  • Exact Mass: 297.98724g/mol
  • Monoisotopic Mass: 297.98724g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 254
  • 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: 4.9
  • Topological Polar Surface Area: 25.8?2

Quinazoline,6-bromo-4-chloro-2-(1,1-dimethylethyl)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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Alichem
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Chemenu
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Crysdot LLC
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