1044256-89-4

Basic information

• Product Name: 3-Bromo-2-chlorobeznyl bromide
• Synonyms: 3-Bromo-2-chlorobeznyl bromide;1-BROMO-3-(BROMOMETHYL)-2-CHLOROBENZENE;3-Bromo-2-chlorobenzyl bromide
• CAS NO: 1044256-89-4
• Molecular Formula: C₇H₅Br₂Cl
• Molecular Weight: 284.3756
• Mol File: 1044256-89-4.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 296.5±25.0 °C(Predicted)
• Appearance: /
• Density: 1.933±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 3-Bromo-2-chlorobeznyl bromide(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Bromo-2-chlorobeznyl bromide(1044256-89-4)
• EPA Substance Registry System: 3-Bromo-2-chlorobeznyl bromide(1044256-89-4)

Safety Data

• Hazardous Substances Data: 1044256-89-4(Hazardous Substances Data)

Usage

General Description

3-Bromo-2-chlorobenzyl bromide is a chemical compound with the molecular formula C7H5Br2Cl. It is a highly reactive organic compound that is widely used in organic synthesis and as a building block for the production of various pharmaceuticals. 3-Bromo-2-chlorobeznyl bromide is a clear, colorless to light yellow liquid with a pungent odor. It is primarily used as a reagent in the preparation of biologically active molecules, including antiviral and antitumor agents. It is also used in the manufacture of agricultural chemicals, dyes, and other specialty chemicals. 3-Bromo-2-chlorobenzyl bromide is known for its ability to efficiently introduce the 3-bromo-2-chlorobenzyl function into organic molecules, making it a valuable tool in organic chemistry research and industry applications.

Upstream product

• 97329-43-6 1-bromo-2-chloro-3-methyl-benzene 
• 7463-35-6 N-(3-chloro-2-methylphenyl)acetamide 
• 627531-47-9 4-amino-2-chloro-3-methylbromobenzene 
• 125328-80-5 N-(4-bromo-3-chloro-2-methylphenyl)acetamide 
• 56961-27-4 3-bromo-2-chloro-benzoic acid 
• 1261524-75-7 (3-bromo-2-chloro-phenyl)methanol 

Downstream Products

• 1256558-18-5 2-{[(3-bromo-2-chlorophenyl)methyl]sulfanyl}-6-methylpyrimidin-4-ol 

Relevant articles and documents

Novel biphenyl derivative as well as preparation method and medical application thereof

The invention relates to the field of medicinal chemistry, and discloses biphenyl derivatives with PD-1/PD-L1 inhibitory activity as well as a preparation method and application of the biphenyl derivatives. The invention further discloses a composition containing the biphenyl derivative with the PD-1/PD-L1 inhibitory activity or the pharmaceutically acceptable salt of the biphenyl derivative and a pharmaceutically acceptable carrier of the biphenyl derivative, and application of the biphenyl derivative in preparation of a PD-1/PD-L1 inhibitor. The compound can be used for treating tumors.

Novel phenanthrene compounds, a method of making the same and organic electronic devices using the same

The present invention relates to novel phenanthrene compounds having excellent luminous efficiency and lifespan, a manufacturing method thereof, and an organic electronic device including the novel phenanthrene compounds. The novel phenanthrene compounds according to the present invention can form steric conformation, can improve performance through improvement of electronic density, also can improve performance by regulating the molecular weight and position of a functional group because the molecular weight of the compounds is low, and can minutely regulate luminous wavelength and improve performance according to types of the functional groups. As the result, the organic electronic device including the novel phenanthrene compounds has high brightness, excellent thermal resistance, long lifespan, and high efficiency.

ARYL FLUOROETHYL UREAS ACTING AS ALPHA 2 ADRENERGIC AGENTS

The invention provides well-defined aryl fluoroethyl ureas that are useful as selective alpha2 adrenergic agonists. As such, the compounds described herein are useful in treating a wide variety of disorders associated with modulation of alpha2 adrenergic receptors.