Welcome to LookChem.com Sign In|Join Free
  • or
4-bromo-6-methylpyridin-2-amine is an organohalogen, a type of organic compound that contains a halogen atom. It has the molecular formula C6H7BrN2 and a molecular weight of 188.04 g/mol. The systematic name, as per the International Union of Pure and Applied Chemistry (IUPAC), is 4-bromo-6-methylpyridin-2-amine. 4-bromo-6-methylpyridin-2-amine features a bromine atom and an amine functional group, which make it a valuable intermediate in organic synthesis. Due to its chemical nature, it is essential to handle 4-bromo-6-methylpyridin-2-amine in a controlled environment and follow safety guidelines to minimize potential risks.

524718-27-2

Post Buying Request

524718-27-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

524718-27-2 Usage

Uses

Used in Pharmaceutical Industry:
4-bromo-6-methylpyridin-2-amine is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structure, which includes a bromine atom and an amine group, allows for the creation of a wide range of drug molecules with potential therapeutic applications.
Used in Chemical Research:
In the field of chemical research, 4-bromo-6-methylpyridin-2-amine serves as a valuable compound for studying the properties and reactions of organohalogens. Its reactivity and the presence of functional groups make it an interesting subject for exploring new synthetic pathways and understanding the behavior of similar compounds.
Used in Material Science:
4-bromo-6-methylpyridin-2-amine can be utilized as a building block in the development of new materials with specific properties. Its incorporation into polymers or other materials can lead to the creation of substances with tailored characteristics, such as improved stability, reactivity, or conductivity, depending on the intended application.
Used in Agrochemical Industry:
As a chemical intermediate, 4-bromo-6-methylpyridin-2-amine may also find applications in the agrochemical industry. It could be used in the synthesis of new pesticides, herbicides, or other agrochemical products, contributing to the development of more effective and environmentally friendly solutions for agricultural challenges.

Check Digit Verification of cas no

The CAS Registry Mumber 524718-27-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,4,7,1 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 524718-27:
(8*5)+(7*2)+(6*4)+(5*7)+(4*1)+(3*8)+(2*2)+(1*7)=152
152 % 10 = 2
So 524718-27-2 is a valid CAS Registry Number.

524718-27-2SDS

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 4-bromo-6-methylpyridin-2-amine

1.2 Other means of identification

Product number -
Other names QC-5441

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:524718-27-2 SDS

524718-27-2Downstream Products

524718-27-2Relevant academic research and scientific papers

4-(3,4-Dihydro-1H-isoquinolin-2yl)-pyridines and 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinolines as potent NR1/2B subtype selective NMDA receptor antagonists

Buettelmann, Bernd,Alanine, Alexander,Bourson, Anne,Gill, Ramanjit,Heitz, Marie-Paule,Mutel, Vincent,Pinard, Emmanuel,Trube, Gerhard,Wyler, Rene

, p. 1759 - 1762 (2003)

A series of 4-(3,4-dihydro-1H-isoquinolin-2yl)-pyridines and analogous quinolines was prepared and evaluated as NR1/2B subtype selective NMDA receptor antagonists. 2-Hydroxyalkylamino substitution combines high affinity with selectivity (vs α1 and M1 receptors) and activity in vivo.

Pyridine substituted isoquinoline derivatives

-

, (2008/06/13)

The invention relates to compounds of formulae Compounds of the invention have a good affinity to the NMDA receptor and are useful for the treatment of diseases related to this receptor.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 524718-27-2