CAS 313674-97-4
:2-({4-[2-(3,4-dichlorophenyl)ethyl]phenyl}amino)benzoic acid
Description:
2-({4-[2-(3,4-dichlorophenyl)ethyl]phenyl}amino)benzoic acid, identified by its CAS number 313674-97-4, is a chemical compound characterized by its complex structure, which includes an amino group and a benzoic acid moiety. This compound features a dichlorophenyl group, contributing to its potential biological activity and lipophilicity. The presence of the amino group suggests that it may participate in hydrogen bonding, influencing its solubility and reactivity. The benzoic acid component indicates that it can act as a weak acid, capable of donating a proton in solution. This compound may exhibit various pharmacological properties, making it of interest in medicinal chemistry. Its structural features suggest potential interactions with biological targets, which could be explored for therapeutic applications. Overall, the characteristics of this compound highlight its potential utility in drug development and research, particularly in the context of compounds that exhibit specific biological activities.
Formula:C21H17Cl2NO2
InChI:InChI=1/C21H17Cl2NO2/c22-18-12-9-15(13-19(18)23)6-5-14-7-10-16(11-8-14)24-20-4-2-1-3-17(20)21(25)26/h1-4,7-13,24H,5-6H2,(H,25,26)
SMILES:c1ccc(c(c1)C(=O)O)Nc1ccc(CCc2ccc(c(c2)Cl)Cl)cc1
Synonyms:- 2-(4-(2-(3,4-Dichlorophenyl)Ethyl)Phenylamino)Benzoic Acid
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Found 4 products.
PD 118057
CAS:<p>PD 118057 is a drug that is used to treat congestive heart failure. It is an inhibitor of histone deacetylase (HDAC) and has been shown to be effective in experimental models of cardiac hypertrophy. The drug has been shown to have a depressant effect on the heart, which may be due to its ability to inhibit the production of potassium ion channels that are responsible for maintaining the resting membrane potential. PD 118057 has also been shown to decrease the number of damaged ventricular myocytes in animal models.</p>Formula:C21H17Cl2NO2Purity:Min. 95%Molecular weight:386.27 g/molPD-118057
CAS:PD-118057, a potent hERG activator, may treat long QT syndrome and heart failure without hERG activity inhibition.Formula:C21H17Cl2NO2Purity:99.95% - 99.97%Color and Shape:SolidMolecular weight:386.27



