4-((4-bromo-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
Product Specifications
- CAS
- 808762-63-2
- MF
- C15H11BrFN3O2
- Appearance
- brown or pale-yellow to off-white solid
- Synonym(s)
- 6-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-7-methoxy-
- Shipping
- ambient temperature
- Storage
- 2-8°C
4-((4-bromo-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol corresponds to CAS 808762-63-2 and formula C15H11BrFN3O2. PubChem resolves the number uniquely to CID 21098390 with molecular weight 364.17. The verified connectivity is SMILES COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=C(C=C3)Br)F)O, and its InChIKey is INAHBERNJXYRAU-UHFFFAOYSA-N. The graph contains one neutral component.
A quinazoline core supplies two ring nitrogens. Its position 4 is joined through an amino nitrogen to a phenyl ring bearing fluorine at position 2 and bromine at position 4 relative to that attachment. On the fused quinazoline benzene portion, hydroxy occupies position 6 and methoxy position 7. The two oxygen atoms therefore belong to distinct hydroxy and methoxy groups rather than a carbonyl. Bromine and fluorine are attached to specific phenyl carbons, making their locants decisive when this compound is distinguished from related halogenated quinazolines.
For a record-specific inquiry, quote Rlavie CAS 808762-63-2, the unabbreviated name, and the requested quantity. Supply a MOL or SDF structure file that preserves the amino bridge and all four substituent locants. Rlavie can compare it with PubChem CID 21098390, the full SMILES, and InChIKey INAHBERNJXYRAU-UHFFFAOYSA-N before examining request-specific details. The check should separate this 6-hydroxy compound from an acetate derivative and confirm both halogen positions. Neither formula C15H11BrFN3O2 nor a phrase such as “bromo fluoro quinazolinol” carries enough graph detail on its own.