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439937-55-0

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439937-55-0 Usage

General Description

5-Bromo-2-ethylbenzoic acid is a chemical compound with the molecular formula C10H11BrO2. It is a derivative of benzoic acid, substituted with a bromine atom and an ethyl group. 5-Bromo-2-ethylbenzoicacid is commonly used as a building block in organic synthesis and as a reagent in the preparation of various pharmaceuticals and agrochemicals. It is known for its versatile properties, including its ability to act as a ligand for metal-catalyzed reactions and its potential as a precursor for the synthesis of complex organic compounds. Additionally, 5-Bromo-2-ethylbenzoic acid has been studied for its potential biological activity, making it of interest in the fields of medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 439937-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,9,9,3 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 439937-55:
(8*4)+(7*3)+(6*9)+(5*9)+(4*3)+(3*7)+(2*5)+(1*5)=200
200 % 10 = 0
So 439937-55-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H9BrO2/c1-2-6-3-4-7(10)5-8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)

439937-55-0SDS

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 5-Bromo-2-ethylbenzoic acid

1.2 Other means of identification

Product number -
Other names 5-Brom-2-ethyl-benzoesaeure

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:439937-55-0 SDS

439937-55-0Relevant articles and documents

Design, synthesis, and structure-activity relationship of a novel series of 2-aryl 5-(4-oxo-3-phenethyl-2-thioxothiazolidinylidenemethyl)furans as HIV-1 entry inhibitors

Katritzky, Alan R.,Tala, Srinivasa R.,Lu, Hong,Vakulenko, Anatoliy V.,Chen, Qi-Yin,Sivapackiam, Jothilingam,Pandya, Keyur,Jiang, Shibo,Debnath, Asim K.

supporting information; experimental part, p. 7631 - 7639 (2010/09/03)

We previously identified two small molecules targeting the HIV-1 gp41, N-(4-carboxy-3-hydroxy)phenyl-2,5-dimethylpyrrole 12 (NB-2) and N-(3-carboxy-4-chloro)phenylpyrrole 13 (NB-64), that inhibit HIV-1 infection at low micromolar levels. On the basis of m

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