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Ethanone,1-(5-broMo-1H-indazol-3-yl)is a specific type of organic compound that falls under the classification of indazole compounds. Indazole is a heterocyclic aromatic compound that serves as a fundamental base for many drugs due to its diverse therapeutic properties. The 5-bromo-1H-indazol-3-yl fragment of the molecule indicates bromination at the 5th position of the indazole ring and the linkage at the 3rd position to a ketone present in an ethane (similar to an acetyl) group. Further details about its specific uses, properties such as solubility, polarity, toxicity, or reactivity are not provided here and should be referred to in a comprehensive substance or material safety datasheet for complete information.

886363-74-2

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886363-74-2 Usage

Uses

Used in Pharmaceutical Industry:
Ethanone,1-(5-broMo-1H-indazol-3-yl)is used as a pharmaceutical compound for its potential therapeutic applications. The indazole base and the bromination at the 5th position may contribute to its interaction with biological targets, making it a candidate for drug development.
Used in Chemical Research:
Ethanone,1-(5-broMo-1H-indazol-3-yl)is used as a research chemical for studying the effects of structural modifications on the properties and reactivity of indazole-based compounds. This can help in understanding the relationship between the molecular structure and its potential applications in various fields.
Used in Material Science:
Ethanone,1-(5-broMo-1H-indazol-3-yl)may be used as a component in the development of new materials with specific properties, such as improved solubility or reactivity, depending on its characteristics. The exact application would depend on the material's requirements and the compound's properties.

Check Digit Verification of cas no

The CAS Registry Mumber 886363-74-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,6,3,6 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 886363-74:
(8*8)+(7*8)+(6*6)+(5*3)+(4*6)+(3*3)+(2*7)+(1*4)=222
222 % 10 = 2
So 886363-74-2 is a valid CAS Registry Number.
InChI:InChI=1S/C9H7BrN2O/c1-5(13)9-7-4-6(10)2-3-8(7)11-12-9/h2-4H,1H3,(H,11,12)

886363-74-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethanone, 1-(5-bromo-1H-indazol-3-yl)-

1.2 Other means of identification

Product number -
Other names 1-(5-BROMO-1H-INDAZOL-3-YL)ETHANONE

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:886363-74-2 SDS

886363-74-2Relevant academic research and scientific papers

CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS

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Paragraph 1214-1215, (2021/03/13)

The disclosure is directed to, in part, to CDK inhibitors, pharmaceutical compositions comprising the same, as well as methods of their use and preparation.

BENZOPYRAZOLE COMPOUNDS AND ANALOGUES THEREOF

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, (2017/12/27)

Disclosed are compounds of formula (I), and pharmaceutically acceptable salts thereof. The compounds are inhibitors of the complement system. Also provided are pharmaceutical compositions comprising a compound of formula (I), and methods involving use of the compounds and compositions in the treatment and prevention of diseases and conditions characterized by aberrant complement system activity.

ARYL, HETEROARYL, AND HETEROCYCLIC COMPOUNDS FOR TREATMENT OF IMMUNE AND INFLAMMATORY DISORDERS

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Paragraph 0648; 0788, (2017/03/14)

Compounds, methods of use, and processes for making inhibitors of complement Factor D are provided comprising Formula I, I" and I'" or a pharmaceutically acceptable salt or composition thereof. The inhibitors described herein target Factor D and inhibit or regulate the complement cascade. The inhibitors of Factor D described herein reduces the excessive activation of complement.

ETHER COMPOUNDS FOR TREATMENT OF MEDICAL DISORDERS

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Paragraph 0711, (2017/03/14)

Compounds, methods of use, and processes for making inhibitors of complement Factor D comprising Formula I, or a pharmaceutically acceptable salt or composition thereof wherein R12 or R13 on the A group is an ether substituent (R32) are provided. The inhibitors described herein target Factor D and inhibit or regulate the complement cascade. The inhibitors of Factor D described herein reduce the excessive activation of complement.

ARYL, HETEROARYL, AND HETEROCYCLIC COMPOUNDS FOR TREATMENT OF MEDICAL DISORDERS

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Paragraph 1199, (2017/03/14)

Compounds, methods of use, and processes for making inhibitors of complement Factor D comprising Formula I, or a pharmaceutically acceptable salt or composition thereof wherein R12 or R13 on the A group is an aryl, heteroaryl or heterocycle (R32) are provided. The inhibitors of Factor D described herein reduce the excessive activation of complement.

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