279262-34-9

Basic information

• Product Name: 1-BroMo-4-(3-Methoxypropoxy)benzene
• Synonyms: 1-BroMo-4-(3-Methoxypropoxy)benzene
• CAS NO: 279262-34-9
• Molecular Formula: C₁₀H₁₃BrO₂
• Molecular Weight: 245.11302
• Mol File: 279262-34-9.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-BroMo-4-(3-Methoxypropoxy)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-BroMo-4-(3-Methoxypropoxy)benzene(279262-34-9)
• EPA Substance Registry System: 1-BroMo-4-(3-Methoxypropoxy)benzene(279262-34-9)

Safety Data

• Hazardous Substances Data: 279262-34-9(Hazardous Substances Data)

Usage

Common uses

Intermediate in the synthesis of pharmaceuticals and agrochemicals

Physical state

Clear, colorless to pale yellow liquid

Odor

Strong, pungent

Primary use

Building block in organic synthesis, specifically in the production of specialty chemicals

Safety precautions

Handle with caution due to flammability and potential for skin, eye, and respiratory irritation

Storage

Store in a cool, dry place and away from sources of ignition

Upstream product

• 106-41-2 4-bromo-phenol 
• 36215-07-3 1-Chloro-3-methoxypropane 
• 67900-64-5 3-(4-Bromophenoxy)-1-propanol 
• 75-03-6 ethyl iodide 

Downstream Products

• 1439936-47-6 2-bromo-1-{4-(4-(3-methoxypropoxy)phenoxy)-2,6-dimethylphenyl}ethanone 
• 1439936-48-7 4-{4-(4-(3-methoxypropoxy)phenoxy)-2,6-dimethylphenyl}thiazol-2-amine 
• 1439936-45-4 N-(4-{4-(4-(3-methoxypropoxy)phenoxy)-2,6-dimethylphenyl}thiazol-2-yl)isonicotinamide 
• 1439936-46-5 1-{4-(4-(3-methoxypropoxy)phenoxy)-2,6-dimethylphenyl}ethanone 

Relevant articles and documents

IMPROVED MODULATORS OF HEC1 ACTIVITY AND METHODS THEREFOR

Compounds, compositions, and methods for modulation of Hec1/Nek2 interaction are provided. Such compounds disrupt Nek2/Hec1 binding and may be useful as chemotherapeutic agents for neoplastic diseases

Anilide derivative, production and use thereof

This invention is to provide a compound of the formula: wherein R1is an optionally substituted 5- to 6-membered ring; the ring A is an optionally substituted 6- to 7-membered ring; the ring B is an optionally substituted benzene ring; n is an integer of 1 or 2; Z is a chemical bond or a divalent group; R2is (1) an optionally substituted amino group in which a nitrogen atom may form a quaternary ammonium, (2) an optionally substituted nitrogen-containing heterocyclic ring group which may contain a sulfur atom or an oxygen atom as ring constituting atoms and wherein a nitrogen atom may form a quaternary ammonium, (3) a group binding through a sulfur atom or (4) a group of the formula: ?wherein k is 0 or 1, and when k is 0, a phosphorus atom may form a phosphonium; and R5and R6are independently an optionally substituted hydrocarbon group, an optionally substituted hydroxy group or an optionally substituted amino group, and R5and R6may bind to each other to form a cyclic group together with the adjacent phosphorus atom, or a salt thereof , which is useful for antagonizing CCR5 and also for the prevention and treatment of infectious disease of HIV.