7-(benzyloxy)-3,4-dihydroquinazolin-4-one

Structure image for 7-(benzyloxy)-3,4-dihydroquinazolin-4-one
Appearance image for 7-(benzyloxy)-3,4-dihydroquinazolin-4-one

Product Specifications

CAS
193002-14-1
MF
C15H12N2O2
Appearance
yellow solid
Synonym(s)
4(1H)-Quinazolinone, 7-(phenylmethoxy)-; 4(3H)-Quinazolinone, 7-(phenylmethoxy)-; 7-(Benzyloxy)quinazolin-4(1H)-one
Shipping
ambient temperature
Storage
2-8°C

7-(benzyloxy)-3,4-dihydroquinazolin-4-one is associated with CAS 193002-14-1 and formula C15H12N2O2. The CAS gives one PubChem result, CID 135763110, with molecular weight 252.27. PubChem records SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)NC=N3 and InChIKey KEMWNYKFWBNOAT-UHFFFAOYSA-N. The verified representation is a single neutral molecular component.

The core is a quinazolin-4-one system, a fused bicyclic framework with two nitrogens and a carbonyl at position 4. The 3,4-dihydro wording corresponds to the hydrogen-bearing ring nitrogen and carbonyl form represented in the graph. At position 7, an oxygen connects the fused ring to a benzyl group, rather than directly to a phenyl carbon. This benzyloxy linkage accounts for the second oxygen and adds a methylene between oxygen and the external phenyl ring. Those features distinguish the record from hydroxy, phenoxy, or differently locanted quinazolinones.

To frame an identity inquiry, send Rlavie the exact H1, CAS 193002-14-1, and the requested quantity, plus a MOL or SDF structure file. The submitted connections can be checked against PubChem CID 135763110, SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)NC=N3, and InChIKey KEMWNYKFWBNOAT-UHFFFAOYSA-N before request-specific information is evaluated. The check should retain the 7-benzyloxy locant, methylene bridge, quinazolinone carbonyl, and stated dihydro form. Name fragments without these elements can refer to a different graph even when the formula looks similar.

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