2-Bromo-1-tetralone TCI B5698

Chemical Identity

Other names: 2-Bromo-3,4-dihydro-1(2H)-naphthalenone
CAS No.: 13672-07-6
PubChem: CID 101120·SID 354335353
Formula: C10H9BrO
Molecular weight: 225.09 g/mol
Purity: >97.0%(GC)
Reference databases: ECHA

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 2-bromo-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1CC2=CC=CC=C2C(=O)C1Br
InChIKey: AYNCWMIFKFADCZ-UHFFFAOYSA-N
MDL: MDL00089999

Rp 2.862.300,00

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2-Bromo-1-tetralone is a non-heterocyclic building block widely utilized in organic synthesis and medicinal chemistry research. The bromine substituent at the alpha position provides a reactive handle for further functionalization, making it an ideal precursor for constructing naphthalene derivatives and biologically active compounds. This compound is commonly employed in the synthesis of pharmaceutical intermediates and in the development of drug candidates with potential antidepressant, anti-inflammatory, or anticancer activities.