[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone-d8

• CAT Number: R015626
• CAS Number: NA
• Molecular Formula: C₁₈H₁₅D₈N₅O₄
• Molecular Weight: 381.46
• Purity: ≥95%
• Synonyms: 1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine-d8
• Storage: -20°C
• IUPAC Name: [4-(4-amino-6-hydroxy-7-methoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(oxolan-2-yl)methanone
• InChI: InChI=1S/C18H23N5O4/c1-26-15-10-12-11(9-13(15)24)16(19)21-18(20-12)23-6-4-22(5-7-23)17(25)14-3-2-8-27-14/h9-10,14,24H,2-8H2,1H3,(H2,19,20,21)/i4D2,5D2,6D2,7D2
• InChIKey: ILQALIJJROIUDL-DUSUNJSHSA-N
• SMILES: [2H]C1(C(N(C(C(N1C2=NC3=CC(=C(C=C3C(=N2)N)O)OC)([2H])[2H])([2H])[2H])C(=O)C4CCCO4)([2H])[2H])[2H]

[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone-d8（Cat No.:R015626） is a high-purity deuterated compound essential for advanced pharmaceutical and biochemical research. This isotopically labeled version, featuring eight deuterium atoms, is crucial for studies on kinase inhibitors, cancer therapeutics, and biochemical pathways. Its stable isotope labeling ensures precise and reliable analytical results. With enhanced stability and consistency, it is suitable for various experimental setups. Ideal for drug development and metabolic research, 4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl methanone-d8 integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.