Welcome to LookChem.com Sign In|Join Free
  • or
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is a chemical compound characterized by its molecular formula C9H8BrClO2. It is a bromoethanone derivative featuring a bromine atom, a chlorine atom, and a methoxy group attached to a phenyl ring. 2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is known for its role as an intermediate in the synthesis of pharmaceuticals and organic compounds, as well as a building block in the production of agrochemicals and specialty chemicals. Its utility extends to the research and development of new chemical entities within the pharmaceutical industry.

111841-05-5

Post Buying Request

111841-05-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

111841-05-5 Usage

Uses

Used in Pharmaceutical Industry:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of new medicinal compounds.
Used in Organic Chemistry:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE serves as a versatile building block in organic chemistry, facilitating the creation of a range of organic compounds through its reactivity and structural features.
Used in Agrochemical Production:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is utilized as a component in the production of agrochemicals, where its unique structure contributes to the effectiveness of these products.
Used in Specialty Chemicals:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is also employed in the development of specialty chemicals, where its specific properties are leveraged to enhance the performance of these high-value products.
Used in Research and Development:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE is used as a research tool in the pharmaceutical industry for the exploration and development of new chemical entities, contributing to scientific advancements and innovation in drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 111841-05-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,8,4 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 111841-05:
(8*1)+(7*1)+(6*1)+(5*8)+(4*4)+(3*1)+(2*0)+(1*5)=85
85 % 10 = 5
So 111841-05-5 is a valid CAS Registry Number.

111841-05-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-1-(5-chloro-2-methoxyphenyl)ethanone

1.2 Other means of identification

Product number -
Other names Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)

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:111841-05-5 SDS

111841-05-5Relevant academic research and scientific papers

ROR-GAMMA INHIBITORS

-

Page/Page column 282, (2019/04/26)

The present invention relates to compounds of formula I and pharmaceutical compositions comprising compounds of formula I. Compounds of Formula I are useful in treatment of inflammatory, metabolic or autoimmune diseases which are mediated by RORy.

FLT3 RECEPTOR ANTAGONISTS

-

, (2016/03/29)

The invention pertains to novel FLT3receptor antagonists of general formula (1). The compounds are useful for the treatment or the prevention of pain disorders, cancer and autoimmune diseases.

A one-pot hypoiodite catalysed oxidative cycloetherification approach to benzoxazoles

Boominathan, Siva Senthil Kumar,Hu, Wan-Ping,Senadi, Gopal Chandru,Vandavasi, Jaya Kishore,Wang, Jeh-Jeng

supporting information, p. 6726 - 6728 (2014/06/23)

A practical one-pot hypoiodite catalysed oxidative cyclization approach to synthesize α-ketobenzoxazole derivatives was successfully developed. This operationally simple protocol utilizes easily-accessible starting materials and has a broad substrate scope with excellent yields. This journal is the Partner Organisations 2014.

3-Substituted-(5-arylfuran-2-ylcarbonyl)guanidines as NHE-1 inhibitors

Lee, Sunkyung,Kim, Taemi,Lee, Byung Ho,Yoo, Sung-eun,Lee, Kyunghee,Yi, Kyu Yang

, p. 1291 - 1295 (2008/02/02)

The C-3 substituents effect on NHE-1 inhibitory activity of (5-arylfuran-2-ylcarbonyl)guanidines, previously identified as potent NHE-1 inhibitors, was investigated. The introduction of amine or alkyl groups at the 3-position of the furan ring, next to the acylguanidine moiety, remarkably improves NHE-1 inhibitory potency. Especially the important finding is that 5-(2,5-dichloro)phenyl and 5-(2-methoxy-5-chloro)phenyl derivatives exhibit high NHE-1 inhibitory activities (IC50 0.02 μM) that match those of 3-unsubstituted derivatives.

COMPOUNDS, METHODS AND FORMULATIONS FOR THE ORAL DELIVERY OF A GLUCAGON LIKE PEPTIDE (GLP)-1 COMPOUND OR AN MELANOCORTIN 4 RECEPTOR (MC4) AGONIST PEPTIDE

-

Page/Page column 74, (2008/06/13)

The present invention relates to novel compounds, methods, and formulations useful for the oral delivery of a GLP-1 compound or an MC4 agonist peptide.

N-Vinylimidazoles and -triazoles and pharmaceutical compositions containing them

-

, (2008/06/13)

Described are N-vinylazoles of the general formula: (wherein R is hydrogen, hydroxy, halogen, C1-C5 alkoxy, C2-C5 alkenyloxy, optionally substituted benzyloxy, tetrahydropyranyl-oxy, difluoromethoxy, 2-(2,4-dich

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 111841-05-5