6-Bromo-3,4-dihydroquinolin-2(1H)-one TCI B6508

Chemical Identity

Other names: 6-Bromo-3,4-dihydro-2(1H)-quinolinone · 6-Bromo-3,4-dihydro-1H-quinolin-2-one · 6-Bromo-1,2,3,4-tetrahydroquinolin-2-one
CAS No.: 3279-90-1
PubChem: CID 14373281
Formula: C9H8BrNO
Molecular weight: 226.07 g/mol
Purity: >98.0%(HPLC)(T)
Reference databases: ECHA

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 6-bromo-3,4-dihydro-1H-quinolin-2-one
SMILES: C1CC(=O)NC2=C1C=C(C=C2)Br
InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N
MDL: MDL03839832

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Berat 5g 25g

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TCI B6508 6-Bromo-3,4-dihydroquinolin-2(1H)-one (CAS 3279-90-1) is a brominated bicyclic lactam building block for heterocyclic synthesis. It offers two distinct reactive handles: an aromatic bromide for cross-coupling and a lactam nitrogen for alkylation or acylation. These features make it a practical starting material for medicinal chemistry programmes and analogue series. Supplied in 5 g and 25 g packs, it should be weighed in a fume hood and stored cool, dry, and tightly closed.