CAS 242473-63-8

5-([4-(BENZYLOXY)PHENYL]METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

Description:

5-([4-(Benzyloxy)phenyl]methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, identified by its CAS number 242473-63-8, is a synthetic organic compound characterized by its pyrimidine core, which is a six-membered heterocyclic ring containing nitrogen atoms. This compound features a benzyloxy group, which enhances its lipophilicity and may influence its biological activity. The presence of multiple functional groups, including the methylene bridge and the trione moiety, suggests potential reactivity and interactions with various biological targets. Typically, compounds of this nature may exhibit pharmacological properties, making them of interest in medicinal chemistry. The structural complexity allows for various applications, including potential use as a pharmaceutical agent or in research settings. Its solubility, stability, and reactivity would depend on the specific conditions, such as pH and solvent, which are crucial for its application in biological systems or synthetic processes. Further studies would be necessary to elucidate its specific properties and potential uses in various fields.

Formula: C₁₈H₁₄N₂O₄

InChI: InChI=1S/C18H14N2O4/c21-16-15(17(22)20-18(23)19-16)10-12-6-8-14(9-7-12)24-11-13-4-2-1-3-5-13/h1-10H,11H2,(H2,19,20,21,22,23)

InChI key: RPNLKHSBSLHOSQ-UHFFFAOYSA-N

SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

Synonyms:

• 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-(phenylmethoxy)phenyl]methylene]-
• 5-([4-(BENZYLOXY)PHENYL]METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

5-{[4-(Benzyloxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

CAS: 242473-63-8

Please enquire for more information about 5-{[4-(Benzyloxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₈H₁₄N₂O₄

Purity: 90%Nmr

Molecular weight: 322.3 g/mol

Ref: 3D-SJA47363

SKLB102

CAS: 242473-63-8

SKLB102 exhibits high affinity for PPARγ. It has a potent ability to reduce fat deposition and protect the liver from non-alcoholic fatty liver disease (NAFLD) by regulating adipokine expression and preventing insulin resistance.

Formula: C₁₈H₁₄N₂O₄

Molecular weight: 322.3148

Ref: TM-T204602