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874668-62-9

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874668-62-9 Usage

General Description

6-BENZYLOXY-1H-INDAZOLE is a chemical compound with the molecular formula C15H13NO that belongs to the class of indazoles. It is a white to off-white crystalline powder with potential applications in various fields such as pharmaceuticals, agrochemicals, and materials science. 6-BENZYLOXY-1H-INDAZOLE is known for its role as a building block in the synthesis of biologically active molecules and pharmaceutical intermediates. It has been studied for its potential therapeutic properties, including antimicrobial and antitumor activities. Furthermore, 6-BENZYLOXY-1H-INDAZOLE is also used as a reagent in organic synthesis and as a substrate in chemical reactions for the creation of diverse molecular structures. Overall, this compound plays a significant role in the development of various chemical and pharmaceutical products.

Check Digit Verification of cas no

The CAS Registry Mumber 874668-62-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,6,6 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 874668-62:
(8*8)+(7*7)+(6*4)+(5*6)+(4*6)+(3*8)+(2*6)+(1*2)=229
229 % 10 = 9
So 874668-62-9 is a valid CAS Registry Number.
InChI:InChI=1/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-6-12-9-15-16-14(12)8-13/h1-9H,10H2,(H,15,16)

874668-62-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-(Benzyloxy)-1H-indazole

1.2 Other means of identification

Product number -
Other names 6-phenylmethoxy-1H-indazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:874668-62-9 SDS

874668-62-9Relevant articles and documents

Synthesis, antifungal activity and qsar of novel pyrazole amides as succinate dehydrogenase inhibitors

Du, Shijie,Li, Zhonghao,Tian, Zaimin,Xu, Lu

, p. 74 - 85 (2018/01/26)

We design and synthesize a series of novel pyrazole amides based on the commercialized fungicides and our previous work. The antifungal activity was tested in vitro by mycelial growth inhibition assay. The results show that all the compounds are of antifungal activities against the tested fungi at different levels. Among them, N-(2-(7-bromo-5-chloro-1H-indazol-1-yl)phenyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide (Vk) exhibited higher antifungal activity than boscalid against two fungi. Molecular docking study revealed that the carbonyl oxygen atom of Vk forms two hydrogen bonds toward the hydroxyl hydrogens of TYR58 and TRP173.

1-((S)-2-aminopropyl)-1H-indazol-6-ol: A potent peripherally acting 5-HT2 receptor agonist with ocular hypotensive activity

May, Jesse A.,Dantanarayana, Anura P.,Zinke, Paul W.,McLaughlin, Marsha A.,Sharif, Najam A.

, p. 318 - 328 (2007/10/03)

Serotonin 5-HT2 receptor agonists have been identified as a potential new class of agents for the treatment of ocular hypertension and glaucoma. The initially reported tryptamine analogues displayed either poor solution stability, potent centra

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