CAS 488097-06-9
:7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
Description:
7-(4-Chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione is a synthetic organic compound characterized by its complex structure, which includes a pyrimidine core fused with a pyrimidine ring. This compound features multiple functional groups, including chlorophenyl and trifluoromethyl substituents, which contribute to its unique chemical properties. The presence of the trifluoromethyl groups enhances lipophilicity and can influence biological activity, making it of interest in pharmaceutical research. The compound is likely to exhibit significant stability due to the presence of the dione functional groups, which can participate in various chemical reactions. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of novel therapeutic agents. Additionally, the compound's CAS number, 488097-06-9, allows for easy identification and retrieval of information in chemical databases. Overall, this substance exemplifies the intricate design often found in drug discovery, where specific modifications can lead to enhanced efficacy and selectivity in biological systems.
Formula:C16H11ClF6N4O2
Synonyms:- VU 0650991
- 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- GLP-1R Antagonist 1
- Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 7-(4-chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)-
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Found 3 products.
GLP-1R Antagonist 1
CAS:<p>GLP-1R Antagonist 1 is an orally active, CNS penetrant and non-competitive glucagon-like peptide 1 receptor (GLP-1R) antagonist (IC50: 650 nM).</p>Formula:C16H11ClF6N4O2Purity:99.84%Color and Shape:SolidMolecular weight:440.73VU 0650991
CAS:<p>Glucagon-like peptide-1 receptor (GLP-1R) antagonist</p>Formula:C16H11ClF6N4O2Purity:Min. 95%Molecular weight:440.73 g/mol
