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5-Bromo-6-Methoxy-1-indanone is a chemical compound with the molecular formula C10H9BrO2. It is a derivative of indanone, a bicyclic organic compound. This chemical is often used in pharmaceutical research and drug development due to its potential biological activity and medicinal properties. The bromo and methoxy groups on the indanone ring are important for its pharmacological activity, making it a valuable target for synthesis and testing. Its unique structure and properties make it an important molecule in the field of medicinal chemistry and drug discovery.

187872-11-3

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187872-11-3 Usage

Uses

Used in Pharmaceutical Research and Drug Development:
5-Bromo-6-Methoxy-1-indanone is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structure and properties make it a valuable target for the development of new drugs with potential therapeutic applications.
Used in Medicinal Chemistry:
5-Bromo-6-Methoxy-1-indanone is used as a key molecule in the field of medicinal chemistry. Its potential biological activity and medicinal properties make it an important compound for the study and development of new therapeutic agents.
Used in Drug Discovery:
5-Bromo-6-Methoxy-1-indanone is used as a starting material for the discovery of new drugs. Its unique structure and properties make it an important molecule for the identification and optimization of drug candidates with potential therapeutic benefits.
Used in Chemical Synthesis:
5-Bromo-6-Methoxy-1-indanone is used as a building block in the synthesis of various organic compounds. Its bromo and methoxy groups on the indanone ring make it a versatile and valuable intermediate for the preparation of a wide range of chemical products.
Used in Biological Activity Studies:
5-Bromo-6-Methoxy-1-indanone is used as a test compound in biological activity studies. Its potential medicinal properties make it an important molecule for the investigation of its effects on various biological systems and the development of new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 187872-11-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,8,7 and 2 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 187872-11:
(8*1)+(7*8)+(6*7)+(5*8)+(4*7)+(3*2)+(2*1)+(1*1)=183
183 % 10 = 3
So 187872-11-3 is a valid CAS Registry Number.

187872-11-3 Well-known Company Product Price

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  • Aldrich

  • (734489)  5-Bromo-6-methoxy-1-indanone  97%

  • 187872-11-3

  • 734489-1G

  • 990.99CNY

  • Detail

187872-11-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Bromo-6-methoxy-1-indanone

1.2 Other means of identification

Product number -
Other names 5-bromo-6-methoxy-2,3-dihydroinden-1-one

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:187872-11-3 SDS

187872-11-3Downstream Products

187872-11-3Relevant academic research and scientific papers

ISOQUINOLINE COMPOUNDS, A PROCESS FOR THEIR PREPARATION, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM

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Paragraph 0622; 0623; 0624, (2017/06/12)

A compound of formula (I): wherein the substituents are as defined in the description. Medicinal products containing the same which are useful in treating or preventing pathologies which are the result of activation of the RhoA/ROCK pathway and phosphorylation of the myosin light chain.

INDENONCARBOXYLIC ACIDS DERIVATIVES AND THEIR USE FOR THE TREATMENT OF AND PREVENTING DIABETES AND DYSLIPIDAEMIA

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Page 68, (2008/06/13)

The present invention relates to a compound of the formula ((I): in which: n is an integer chosen from 1, 2 and 3; Y represents O; N-OR9, in which R9represents H or a saturated hydrocarbon-based aliphatic group; CR10R

SUBSTITUTED PYRAZINE DERIVATIVES

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Page/Page column 101-102, (2010/02/07)

The present invention provides substituted pyrazine derivatives of Formula (I), that are CRF1 receptor antagonists, including human CRF1 receptors. This invention also relates to use of compounds of the invention for treating a disorder or condition, the treatment of which can be effected or facilitated by antagonizing a CRF receptor, such as CNS disorders, particularly anxiety-related disorders and mood disorders.

Benzocycloalkene compounds, their production and use

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, (2008/06/13)

A compound of the formula STR1 wherein R1 and R2 independently represent H or an optionally substituted hydrocarbon group; R3 represents an optionally substituted hydrocarbon group; R4 represents H or a hydrocarbon group; ring A represents a substituted benzene ring; X represents a C2-4 alkylene group etc.; and Y represents a bond or a lower alkylene group, or salts thereof is useful as prophylactic or therapeutic agents of diseases related with melatonin activity.

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