Cas no 573681-19-3 (7-Bromo-4-chloro-2-(chloromethyl)quinazoline)

7-Bromo-4-chloro-2-(chloromethyl)quinazoline is a versatile quinazoline derivative widely used in pharmaceutical and organic synthesis. Its key structural features include reactive bromo and chloro substituents at the 7- and 4-positions, along with a chloromethyl group at the 2-position, making it a valuable intermediate for further functionalization. This compound is particularly useful in the development of kinase inhibitors and other biologically active molecules due to its ability to undergo nucleophilic substitution reactions. The presence of multiple halogen atoms enhances its reactivity in cross-coupling reactions, facilitating the construction of complex heterocyclic systems. Its high purity and stability under standard storage conditions ensure reliable performance in synthetic applications.
7-Bromo-4-chloro-2-(chloromethyl)quinazoline structure
573681-19-3 structure
Product Name:7-Bromo-4-chloro-2-(chloromethyl)quinazoline
CAS No:573681-19-3
MF:C9H5BrCl2N2
MW:291.959398984909
MDL:MFCD09746296
CID:1031448
PubChem ID:22030108
Update Time:2025-07-02

7-Bromo-4-chloro-2-(chloromethyl)quinazoline Chemical and Physical Properties

Names and Identifiers

    • 7-Bromo-4-chloro-2-(chloromethyl)quinazoline
    • quinazoline, 7-bromo-4-chloro-2-(chloromethyl)-
    • 7-Bromo-4-chloro-2-(chloromethyl)quizoline
    • 7-BROMO-4-CHLORO-2-CHLOROMETHYL-QUINAZOLINE
    • 573681-19-3
    • 7-bromo-4-chloro-2-chloromethylquinazoline
    • SCHEMBL4974360
    • AB51265
    • DTXSID80621777
    • DB-072292
    • 7-bromo4-chloro-2-chloromethylquinazoline
    • PYCGXDCXSPKGQR-UHFFFAOYSA-N
    • MFCD09746296
    • G11032
    • MDL： MFCD09746296
    • Inchi： 1S/C9H5BrCl2N2/c10-5-1-2-6-7(3-5)13-8(4-11)14-9(6)12/h1-3H,4H2
    • InChI Key： PYCGXDCXSPKGQR-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2=C(N=C(CCl)N=C2C=1)Cl

Computed Properties

  • Exact Mass: 289.90145
  • Monoisotopic Mass: 289.90132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 205
  • 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: 3.6
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78

7-Bromo-4-chloro-2-(chloromethyl)quinazoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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Crysdot LLC
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1738398-1g
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abcr
AB293671-1g
7-Bromo-4-chloro-2-(chloromethyl)quinazoline; .
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Ambeed
A198604-1g
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 573681-19-3 95+%
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abcr
AB293671-1 g
7-Bromo-4-chloro-2-(chloromethyl)quinazoline; .
 573681-19-3
1 g
 €463.00 2023-07-20

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