CAS 68483-33-0

4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Description:

4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, with the CAS number 68483-33-0, is a synthetic organic compound that belongs to the class of indole derivatives. This compound features a complex structure characterized by an indole core, which is a bicyclic structure containing a fused benzene and pyrrole ring. The presence of an acetylamino group and a methoxy group contributes to its chemical reactivity and potential biological activity. The chlorobenzoyl moiety may enhance its lipophilicity, influencing its solubility and permeability in biological systems. Such compounds are often studied for their pharmacological properties, including potential anti-cancer or anti-inflammatory activities. The specific interactions and mechanisms of action would depend on the compound's ability to interact with biological targets, which can be influenced by its functional groups and overall molecular conformation. As with many synthetic compounds, safety and handling precautions are essential due to potential toxicity or reactivity.

Formula: C₂₇H₂₃ClN₂O₅

InChI: InChI=1/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)

InChI key: InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N

SMILES: C(=O)(N1C=2C(C(CC(OC3=CC=C(NC(C)=O)C=C3)=O)=C1C)=CC(OC)=CC2)C4=CC=C(Cl)C=C4

Synonyms:

• (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol
• (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol [French]
• 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
• 1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
• 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
• 4-(acetylamino)phenyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
• Apyramide
• 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
• 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
• 1-(4-Chlorobenzoyl)-2-methyl-5-methoxy-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester

Apyramide

CAS: 68483-33-0

Apyramide

Purity: ≥98%

Molecular weight: 490.93g/mol

Ref: 54-BUP15139

1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate

CAS: 68483-33-0

1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate is a peptide that is used as a research tool to study protein interactions, receptor function, and ligand binding. It is also used in pharmacology to explore the effects of peptides on ion channels. This peptide can be used to study ion channel function by blocking the ion channel with its specific receptor. 1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate has been shown to inhibit the activity of ion channels such as nicotinic acetylcholine receptors, glutamate receptors, and glycine receptors.

Formula: C₂₇H₂₃ClN₂O₅

Purity: Min. 95%

Molecular weight: 490.9 g/mol

Ref: 3D-TCA48333

Apyramide

CAS: 68483-33-0

Apyramide, an NSAID and prodrug of indomethacin, inhibits COX1/COX2 and permeates the blood-brain barrier.

Formula: C₂₇H₂₃ClN₂O₅

Purity: 99.93%

Color and Shape: Solid

Molecular weight: 490.93

Ref: TM-T10355