N-(4-iodophenyl)-6,7-dimethoxyquinazolin-4-amine

Structure image for N-(4-iodophenyl)-6,7-dimethoxyquinazolin-4-amine
Appearance image for N-(4-iodophenyl)-6,7-dimethoxyquinazolin-4-amine

Product Specifications

CAS
168835-91-4
MF
C16H14IN3O2
Appearance
white solid
Synonym(s)
N-(4-iodophenyl)-6,7-dimethoxy-4-quinazolinamine; N-(6,7-dimethoxy-4-quinazolinyl)-N-(4-iodophenyl)amine;4-Quinazolinamine, N-(4-iodophenyl)-6,7-dimethoxy-
Shipping
ambient temperature
Storage
2-8°C

N-(4-iodophenyl)-6,7-dimethoxyquinazolin-4-amine is identified by CAS 168835-91-4 and molecular formula C16H14IN3O2. PubChem maps that registry number to one compound, CID 1474856, with molecular weight 407.21. The verified connectivity is SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)I)OC, and InChIKey FFWVHYVZQRMERB-UHFFFAOYSA-N designates the same molecular graph. The representation contains one neutral component.

The quinazoline core is a fused bicyclic system containing two ring nitrogens. Methoxy groups occupy neighboring positions 6 and 7, accounting for both oxygens and two methyl carbons in the formula. At position 4, an exocyclic amino nitrogen connects the heterocycle to a phenyl ring. Iodine lies para to that amino connection on the attached ring, so the complete name preserves both the heterocycle locants and the phenyl substitution pattern. PubChem records no defined stereochemical layer for this structure.

For an identity-focused inquiry to Rlavie, provide CAS 168835-91-4, the full locanted name, and the requested quantity. Include a MOL or SDF structure file so its connections can be compared with PubChem CID 1474856, the stated SMILES, and InChIKey FFWVHYVZQRMERB-UHFFFAOYSA-N. The comparison should confirm the two adjacent methoxy groups, the 4-amino linkage, and the para-iodophenyl attachment before request-specific information is considered. A shortened label such as “iodophenyl dimethoxyquinazoline” omits decisive positions and should not replace the complete identifier set.

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