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3-Bromo-2-ethylaminopyridine, with the molecular formula C7H10BrN2, is a pyridine derivative featuring a bromine atom and an ethylamine group. It is a versatile chemical compound that serves as a building block in organic synthesis, particularly in the creation of pharmaceutical drugs, agrochemicals, and fine chemicals. Its functional groups and chemistry make it a valuable reagent in medicinal chemistry and organic synthesis research and development.

468718-55-0

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468718-55-0 Usage

Uses

Used in Pharmaceutical Industry:
3-Bromo-2-ethylaminopyridine is used as a key intermediate in the synthesis of various pharmaceutical drugs. Its unique structure and functional groups allow for the development of new drug candidates with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 3-Bromo-2-ethylaminopyridine is utilized as a building block for the production of agrochemicals. Its chemical properties enable the creation of compounds with pesticidal or herbicidal activities, contributing to crop protection and yield enhancement.
Used in Fine Chemicals Industry:
3-Bromo-2-ethylaminopyridine is employed as a versatile intermediate in the synthesis of a wide range of fine chemicals. Its reactivity and functional groups facilitate the production of specialty chemicals used in various applications, such as fragrances, dyes, and other industrial processes.
Used in Heterocyclic Compounds Synthesis:
3-Bromo-2-ethylaminopyridine is used as a valuable intermediate in the synthesis of various heterocyclic compounds. Its presence in these compounds can impart unique properties and reactivity, making it an essential component in the development of novel heterocyclic chemistry.
Used in Medicinal Chemistry Research:
As a reagent in medicinal chemistry, 3-Bromo-2-ethylaminopyridine is utilized for the exploration of new chemical entities and the study of their biological activities. Its versatile chemistry allows researchers to investigate its potential in drug discovery and the development of new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 468718-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,8,7,1 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 468718-55:
(8*4)+(7*6)+(6*8)+(5*7)+(4*1)+(3*8)+(2*5)+(1*5)=200
200 % 10 = 0
So 468718-55-0 is a valid CAS Registry Number.

468718-55-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-bromo-N-ethylpyridin-2-amine

1.2 Other means of identification

Product number -
Other names 3-bromo-N-ethyl-2-pyridinamine

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:468718-55-0 SDS

468718-55-0Upstream product

468718-55-0Downstream Products

468718-55-0Relevant academic research and scientific papers

Efficient synthesis of 3-bromo-2-[(N-substituted)amino]pyridines and their hetarynic cyclization

Grig-Alexa, Irina-Claudia,Finaru, Adriana-Luminita,Ivan, Lucia,Caubère, Paul,Guillaumet, Gérald

, p. 619 - 628 (2007/10/03)

A variety of 3-bromo-2-[(N-substituted)amino]pyridines were obtained via two convenient methods and were used in the hetarynic synthesis of the corresponding N-substituted dihydro-dipyridopyrazines. Georg Thieme Verlag Stuttgart.

5,10-dihydrodipyrido[2,3-b:2,3-e]pyrazin and 5,10-dihydrodipyrido[2,3-b:3,2-e]pyrazin compounds

-

, (2008/06/13)

A compound selected from those of formula (I): wherein: X represents N, C or CH, Y represents N when X represents C or CH, or Y represents C or CH when X represents N, R1 represents an optionally substituted alkyl, R2 and R3, which may be identical or different, represent Z or W, as defined in the description, their isomers and addition salts thereof with a pharmaceutically-acceptable acid or base, and medicinal products containing the same which are useful in the treatment of cancer.

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