4-((4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
Product Specifications
- CAS
- 1437310-65-0
- MF
- C15H12FN3O2
- Appearance
- beige to off-white solid
- Synonym(s)
- 6-Quinazolinol, 4-[(4-fluorophenyl)amino]-7-methoxy-; 4-((4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
- Shipping
- ambient temperature
- Storage
- 2-8°C
4-((4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol is linked to CAS 1437310-65-0, formula C15H12FN3O2, and molecular weight 285.27. One PubChem compound is returned for the CAS: CID 86729468. PubChem expresses the graph as SMILES COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)F)O and assigns InChIKey PGCYPHVXHVITDT-UHFFFAOYSA-N. The entry represents a single covalently connected molecule.
The fused quinazoline ring system contributes two nitrogens. At position 4, an amino linkage connects the heterocycle to a phenyl ring whose fluorine lies para to that bond. Methoxy and hydroxy groups occupy adjacent positions 7 and 6 on the quinazoline benzene ring. The SMILES places each oxygen in one of those two substituents and includes no carbonyl or separate ionic component. Fluorine placement, the bridging amino nitrogen, and both oxygen-bearing locants distinguish this structure from phenylamino quinazolines with different ring substitutions.
A precise inquiry should give Rlavie the complete locanted name, CAS 1437310-65-0, and the requested quantity. Attach a MOL or SDF structure file so the para-fluorophenyl attachment and the 6-hydroxy/7-methoxy arrangement can be matched with PubChem CID 86729468, the stated SMILES, and InChIKey PGCYPHVXHVITDT-UHFFFAOYSA-N. Rlavie can complete that identity comparison before considering request-specific information. Because a molecular formula does not encode the phenyl connection or ring positions, C15H12FN3O2 by itself is insufficient to separate this graph from another fluoro methoxy quinazolinol isomer.