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2-(4-bromophenoxy)acetamide is a chemical compound that belongs to the class of acetamide derivatives. It is a white to off-white crystalline solid with a molecular formula of C8H8BrNO2 and a molecular weight of 235.06 g/mol. 2-(4-bromophenoxy)acetamide is insoluble in water but soluble in organic solvents such as ethanol and methanol. It has potential applications in the field of pharmaceuticals and agrochemicals due to its biological activity and ability to act as a building block in the synthesis of various organic compounds. The presence of a bromophenyl group on one end allows for further functionalization for specific applications. 2-(4-bromophenoxy)acetamide is also known by other names such as 4-bromo-2-phenoxyacetanilide and 4-Bromo-2-acetophenone-O-Phenethyl Oxime.

35368-75-3

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35368-75-3 Usage

Uses

Used in Pharmaceutical Industry:
2-(4-bromophenoxy)acetamide is used as a pharmaceutical intermediate for the synthesis of various organic compounds. Its biological activity and ability to act as a building block make it a valuable component in the development of new drugs.
Used in Agrochemical Industry:
2-(4-bromophenoxy)acetamide is used as an agrochemical intermediate for the synthesis of various organic compounds. Its potential applications in this field can contribute to the development of new pesticides or other agrochemical products.
Used in Organic Synthesis:
2-(4-bromophenoxy)acetamide is used as a building block in the synthesis of various organic compounds. Its solubility in organic solvents and the presence of a bromophenyl group on one end make it a versatile compound for further functionalization and the creation of new molecules with specific properties.

Check Digit Verification of cas no

The CAS Registry Mumber 35368-75-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,3,6 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 35368-75:
(7*3)+(6*5)+(5*3)+(4*6)+(3*8)+(2*7)+(1*5)=133
133 % 10 = 3
So 35368-75-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H8BrNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)

35368-75-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-Bromophenoxy)acetamide

1.2 Other means of identification

Product number -
Other names 2-(4-broMophenoxy)acetaMide

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:35368-75-3 SDS

35368-75-3Relevant academic research and scientific papers

A phenoxy acetyl amine compound preparation method and phenoxy acetamide compounds

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Paragraph 0040; 0041; 0047; 0048; 0049-0053, (2019/05/21)

The invention belongs to the organic intermediates and the technical field of pharmaceutical intermediates, in particular to a phenoxy acetyl amine compound preparation method and phenoxy acetyl amine compound. The present invention provides a preparation method of the pervasive should be good, and green environmental protection, has better popularization and application value. The results show that the embodiment, the invention provides the above-mentioned method can prepare a plurality of phenoxy acetyl amine compound, and the yield can be 76%.

INDOLE AND INDAZOLE COMPOUNDS THAT ACTIVATE AMPK

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Paragraph 1027, (2013/10/22)

The present invention relates to indole and indazole compounds of Formula (I) that activate 5′ adenosine monophosphate-activated protein kinase (AMPK). The invention also encompasses pharmaceutical compositions containing these compounds and methods for treating or preventing diseases, conditions, or disorders ameliorated by activation of AMPK.

BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR

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Page/Page column 67, (2009/12/27)

The present invention provides a novel benzene derivative or thiophene derivative useful as a VAP-1 inhibitor, or a medicament for the prophylaxis or treatment of a VAP-1 associated disease and the like, namely, a compound represented by the formula (I): wherein each symbol is as defined in the present specification, or a pharmaceutically acceptable salt thereof.

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