3139-10-4

Basic information

• Product Name: 6-Methyl-5-Methoxy indole
• Synonyms: 6-Methyl-5-Methoxy indole
• CAS NO: 3139-10-4
• Molecular Formula: C10H11NO
• Molecular Weight: 161.20044
• Mol File: 3139-10-4.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• CAS DataBase Reference: 6-Methyl-5-Methoxy indole(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Methyl-5-Methoxy indole(3139-10-4)
• EPA Substance Registry System: 6-Methyl-5-Methoxy indole(3139-10-4)

Safety Data

• Hazardous Substances Data: 3139-10-4(Hazardous Substances Data)

Usage

General Description

6-Methyl-5-Methoxy indole, also known as 6-MeO-5-Me indole, is a chemical compound with the molecular formula C10H11NO and a molecular weight of 161.2 g/mol. It is a derivative of indole, a heterocyclic aromatic compound commonly found in plant sources. 6-Methyl-5-Methoxy indole is a yellowish-brown solid at room temperature and is insoluble in water but soluble in organic solvents. It is widely used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. Additionally, it is utilized in the production of fragrances and flavors due to its characteristic odor. Its role in biological systems and potential health effects have not been extensively studied, and further research is needed to understand its properties and potential applications.

Upstream product

• 3139-06-8 1-methoxy-2,5-dimethyl-4-nitrobenzene 

Relevant articles and documents

(AZA)INDOLE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES

The present invention provides compounds useful as agents for the prevention or treatment of a disease associated with abnormal serum uric acid level which has a uricosuric activity or the like. The present invention relates to (aza)indole derivatives represented by the following general formula (I) having xanthine oxidase inhibitory activities and useful as agents for the prevention or treatment of a disease associated with abnormality of serum uric acid level, prodrugs thereof, or salts thereof. In the formula (I), T represents nitro or cyano and the like; ring J represents aryl or heteroaryl and the like; Q represents carboxy or 5-tetazolyl and the like; Y represents H, OH, NH2, halogen, nitro, alkyl, alkoxy and the like; X1, X2 and X3 independently represent CR2 or N; R1 and R2 independently represent halogen, cyano, haloalkyl, A-D-E-G, -N(-D-E-G)2 and the like, in the formula, A represents a single bond, O, S and the like; D and G independently represent optionally substituted alkylene, cycloalkylene, heterocycloalkylene, arylene, heteroarylene and the like; E represents a single bond, O, S, COO, SO2 and the like.