CAS 151358-48-4
:Methyl 4-(di-1H-indol-3-ylmethyl)benzoate
Description:
Methyl 4-(di-1H-indol-3-ylmethyl)benzoate, with the CAS number 151358-48-4, is an organic compound characterized by its complex structure, which includes a benzoate moiety and two indole groups. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, such as stability and potential biological activity. It is likely to be a solid at room temperature, with a relatively high melting point due to the presence of multiple aromatic systems that enhance intermolecular interactions. The indole groups may contribute to its potential as a pharmacophore, suggesting possible applications in medicinal chemistry, particularly in the development of compounds with anticancer or antimicrobial properties. Additionally, the methyl ester functional group can influence its solubility and reactivity, making it a versatile intermediate in organic synthesis. Overall, Methyl 4-(di-1H-indol-3-ylmethyl)benzoate represents a compound of interest in both synthetic and medicinal chemistry contexts.
Formula:C25H20N2O2
InChI:InChI=1S/C25H20N2O2/c1-29-25(28)17-12-10-16(11-13-17)24(20-14-26-22-8-4-2-6-18(20)22)21-15-27-23-9-5-3-7-19(21)23/h2-15,24,26-27H,1H3
InChI key:InChIKey=BBAOKSZCULLDIW-UHFFFAOYSA-N
SMILES:C(C=1C=2C(NC1)=CC=CC2)(C=3C=4C(NC3)=CC=CC4)C5=CC=C(C(OC)=O)C=C5
Synonyms:- Methyl 4-(di-1H-indol-3-ylmethyl)benzoate
- Benzoic acid, 4-(di-1H-indol-3-ylmethyl)-, methyl ester
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Found 4 products.
DIM-C-pPhCO2Me
CAS:DIM-C-pPhCO2Me is a nuclear receptor 4A1 (NR4A1) antagonist.Formula:C25H20N2O2Purity:99.55% - 99.86%Color and Shape:SolidMolecular weight:380.44
