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4-Bromo-2-hydroxybenzamide, also known as bromosaligenin, is a chemical compound with the molecular formula C7H6BrNO2. It is a white to off-white solid that is soluble in water and organic solvents. 4-BROMO-2-HYDROXYBENZAMIDE is recognized for its potential as a building block in the synthesis of pharmaceuticals and other organic compounds, as well as its utility as a reagent in chemical research and an intermediate in the production of agrochemicals. Its ability to bind to biological targets and modulate various biological processes positions it as a compound of interest in the fields of medicinal chemistry and pharmacology.

5428-40-0

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5428-40-0 Usage

Uses

Used in Pharmaceutical Synthesis:
4-Bromo-2-hydroxybenzamide is used as a building block for the synthesis of pharmaceuticals, contributing to the development of new drugs and therapeutic agents. Its chemical properties allow for versatile reactions and modifications, facilitating the creation of diverse medicinal compounds.
Used in Chemical Research:
As a reagent, 4-Bromo-2-hydroxybenzamide is utilized in chemical research to explore its properties and reactions, aiding in the advancement of scientific understanding and the discovery of novel applications.
Used in Agrochemical Production:
4-Bromo-2-hydroxybenzamide serves as an intermediate in the production of agrochemicals, playing a role in the development of products designed to enhance agricultural productivity and manage pests.
Used in Medicinal Chemistry and Pharmacology Research:
Due to its potential biological applications, 4-Bromo-2-hydroxybenzamide is used in research to investigate its ability to bind with biological targets and modulate biological processes, which could lead to the discovery of new treatments and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 5428-40-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,2 and 8 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5428-40:
(6*5)+(5*4)+(4*2)+(3*8)+(2*4)+(1*0)=90
90 % 10 = 0
So 5428-40-0 is a valid CAS Registry Number.
InChI:InChI=1/C7H6BrNO2/c8-4-1-2-5(7(9)11)6(10)3-4/h1-3,10H,(H2,9,11)

5428-40-0SDS

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 4-BROMO-2-HYDROXYBENZAMIDE

1.2 Other means of identification

Product number -
Other names Benzamide,4-bromo-2-hydroxy

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:5428-40-0 SDS

5428-40-0Relevant academic research and scientific papers

Imidazo [1, 2 - a] pyridine derivatives and preparation method and application thereof (by machine translation)

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Paragraph 0116-0118, (2019/07/29)

The invention discloses 3 -phenyl imidazo [1, 2 - a] pyridine derivatives represented by a formula (I) or 3 - (thiophene -2 substituted) imidazo [1, 2 - a] pyridine derivatives and a preparation method, and also discloses application. of the 3 -phenyimidazo [1, 2 - a] pyridine derivatives or 3 - (thiophene -2 substituted) imidazo [1, 2 - a] pyridine derivatives as a class of novel structural novel small molecule inhibitors, and the like. (by machine translation)

Imidazo[1,2-a]pyridine compound, and preparation method and applications thereof

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, (2017/08/28)

The invention discloses an imidazo[1,2-a]pyridine compound, and a preparation method and applications thereof. The imidazo[1,2-a]pyridine compound can inhibit the activity of NEK2 kinases as an NEK2 micro-molecular inhibitor with a novel structure. The in

Explicit treatment of active-site waters enhances quantum mechanical/implicit solvent scoring: Inhibition of CDK2 by new pyrazolo[1,5-a]pyrimidines

Hylsová, Michaela,Carbain, Benoit,Fanfrlík, Jind?ich,Musilová, Lenka,Haldar, Susanta,K?prülüo?lu, Cemal,Ajani, Haresh,Brahmkshatriya, Pathik S.,Jorda, Radek,Kry?tof, Vladimír,Hobza, Pavel,Echalier, Aude,Paruch, Kamil,Lep?ík, Martin

, p. 1118 - 1128 (2017/01/03)

We present comprehensive testing of solvent representation in quantum mechanics (QM)-based scoring of protein-ligand affinities. To this aim, we prepared 21 new inhibitors of cyclin-dependent kinase 2 (CDK2) with the pyrazolo[1,5-a]pyrimidine core, whose

SPIRO-QUINAZOLINONE DERIVATIVES USEFUL FOR THE TREATMENT OF NEUROLOGICAL DISEASES AND CONDITIONS

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Page/Page column 109, (2014/08/19)

The present invention relates to novel spiro-quinazolinone derivatives as positive allosteric modulators for modulating metabotropic glutamate receptor subtype 4 (mGluR4) and/or altering glutamate level or glutamatergic signalling

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