5441-68-9

Basic information

• Product Name: 3-bromo-2-phenylpropanoic acid
• CAS NO: 5441-68-9
• Molecular Formula: C₉H₉BrO₂
• Molecular Weight: 229.0706
• Mol File: 5441-68-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 295.4°C at 760 mmHg
• Flash Point: 132.5°C
• Density: 1.554g/cm³
• Vapor Pressure: 0.000691mmHg at 25°C
• Refractive Index: 1.59
• CAS DataBase Reference: 3-bromo-2-phenylpropanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-bromo-2-phenylpropanoic acid(5441-68-9)
• EPA Substance Registry System: 3-bromo-2-phenylpropanoic acid(5441-68-9)

Safety Data

• Hazardous Substances Data: 5441-68-9(Hazardous Substances Data)

Upstream product

• 492-38-6 2-phenylacrylic acid 
• 10035-10-6 hydrogen bromide 
• 64-19-7 acetic acid 
• 51-34-3 scopolamine 
• 51-55-8 atropine 
• 87786-35-4 2-bromo-2-phenyl-propionic acid 
• 515-30-0 2-phenyllactic acid 
• 27150-91-0 α-phenyl-β-propiolactone 

Downstream Products

• 35359-60-5 N-(2-Phenylacryloyl)-aminomalonsaeurediaethylester 
• 100-42-5 styrene 
• 492-38-6 2-phenylacrylic acid 
• 529-64-6 Tropic acid 
• 10035-10-6 hydrogen bromide 
• 99070-19-6 Bromomethyl Phenyl Acetic Acid Methyl Ester 
• 527758-74-3 2-Phenyl-3-(thiophene-2-sulfonyl)-propionic acid 
• 106846-00-8 6β-((Ξ)-3-bromo-2-phenyl-propionylamino)-penicillanic acid 
• 56598-62-0 tropic acid amide 
• 90725-39-6 3-bromo-2-phenyl-propionyl chloride 
• 56038-03-0 3-bromo-2-phenyl-propionic acid ethyl ester 

Relevant articles and documents

HYDROXAMATE SULFONAMIDES AS CD23 SHEDDING INHIBITORS

A class of piperidine and related heterocyclic derivatives, C-substituted by a substituted aryl or heteroaryl moiety, and N-substituted by an ethylsulfonyl group which in turn is substituted at the 2-position by a hydroxamic acid moiety and also by a range of alternative substituents, being potent inhibitors of CD23 shedding, are useful in the treatment and/or prevention of allergic, inflammatory and neoplastic diseases.