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2-Bromo-4-methoxybenzamide, an organic chemical compound with the formula C8H8BrNO2, is a white to pale yellow solid. It serves as a crucial building block in the synthesis of pharmaceuticals and agrochemicals, primarily used as an intermediate in the production of various drugs, including anti-inflammatory and anti-cancer medications. Additionally, it has been studied for its potential as a herbicide. As a brominated derivative of 4-methoxybenzamide, it is synthesized through bromination using elemental bromine. Due to its potential harmful effects, it is important to handle this compound with care to avoid swallowing, inhalation, or skin contact, as it can cause irritation to the respiratory system and skin.

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  • 353278-57-6 Structure
  • Basic information

    1. Product Name: 2-broMo-4-MethoxybenzaMide
    2. Synonyms: 2-broMo-4-MethoxybenzaMide
    3. CAS NO:353278-57-6
    4. Molecular Formula: C8H8BrNO2
    5. Molecular Weight: 230.05862
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 353278-57-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-broMo-4-MethoxybenzaMide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-broMo-4-MethoxybenzaMide(353278-57-6)
    11. EPA Substance Registry System: 2-broMo-4-MethoxybenzaMide(353278-57-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 353278-57-6(Hazardous Substances Data)

353278-57-6 Usage

Uses

Used in Pharmaceutical Industry:
2-Bromo-4-methoxybenzamide is used as a key intermediate in the synthesis of various drugs for its versatile chemical properties. It plays a significant role in the development of anti-inflammatory and anti-cancer medications, contributing to the treatment and management of these conditions.
Used in Agrochemical Industry:
2-broMo-4-MethoxybenzaMide is also used as a potential herbicide, indicating its application in controlling, preventing, or killing unwanted plants in agricultural settings. Its study for this purpose highlights its potential to be integrated into products that enhance crop yield and quality by managing weed growth.
Used in Chemical Research:
2-Bromo-4-methoxybenzamide serves as a subject of study in chemical research, where its properties and reactions are explored to understand its behavior and potential applications in various chemical processes and compound development.

Check Digit Verification of cas no

The CAS Registry Mumber 353278-57-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,3,2,7 and 8 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 353278-57:
(8*3)+(7*5)+(6*3)+(5*2)+(4*7)+(3*8)+(2*5)+(1*7)=156
156 % 10 = 6
So 353278-57-6 is a valid CAS Registry Number.

353278-57-6SDS

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-bromo-4-methoxybenzamide

1.2 Other means of identification

Product number -
Other names -

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:353278-57-6 SDS

353278-57-6Downstream Products

353278-57-6Relevant articles and documents

Discovery of highly potent SARS-CoV-2 Mpro inhibitors based on benzoisothiazolone scaffold

Chen, Weixiong,Feng, Bo,Han, Sheng,Wang, Peipei,Chen, Wuhong,Zang, Yi,Li, Jia,Hu, Youhong

supporting information, (2022/01/14)

The COVID-19 pandemic has drastically impacted global economies and public health. Although vaccine development has been successful, it was not sufficient against more infectious mutant strains including the Delta variant indicating a need for alternative treatment strategies such as small molecular compound development. In this work, a series of SARS-CoV-2 main protease (Mpro) inhibitors were designed and tested based on the active compound from high-throughput diverse compound library screens. The most efficacious compound (16b-3) displayed potent SARS-CoV-2 Mpro inhibition with an IC50 value of 116 nM and selectivity against SARS-CoV-2 Mpro when compared to PLpro and RdRp. This new class of compounds could be used as potential leads for further optimization in anti COVID-19 drug discovery.

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