43183-16-0

Basic information

• Product Name: [2-(4-hydroxy-phenylsulfanyl)-phenyl]acetic acid
• Synonyms: [2-(4-hydroxy-phenylsulfanyl)-phenyl]acetic acid
• CAS NO: 43183-16-0
• Molecular Weight: 260.313
• Mol File: 43183-16-0.mol

Chemical Properties

• CAS DataBase Reference: [2-(4-hydroxy-phenylsulfanyl)-phenyl]acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(4-hydroxy-phenylsulfanyl)-phenyl]acetic acid(43183-16-0)
• EPA Substance Registry System: [2-(4-hydroxy-phenylsulfanyl)-phenyl]acetic acid(43183-16-0)

Safety Data

• Hazardous Substances Data: 43183-16-0(Hazardous Substances Data)

Upstream product

• 16175-04-5 2-(4-methoxy-phenylsulfanyl)-phenyl acetic acid 
• 637-89-8 4-sulfanylphenol 
• 18698-96-9 o-iodophenylacetic acid 
• 696-63-9 4-Methoxybenzenethiol 

Downstream Products

• 252973-38-9 {2-[4-(quinolin-2-ylmethoxy)phenylsulfanyl]phenyl}acetic acid methyl ester 
• 252973-06-1 methyl {2-[(4-hydroxyphenyl)sulfanyl]phenyl}acetate 

Relevant articles and documents

Design, synthesis, biological evaluation, and NMR studies of a new series of arylsulfones as selective and potent matrix metalloproteinase-12 inhibitors

Overexpression of macrophage elastase (MMP-12), a member of the matrix metalloproteinases family, can be linked to tissue remodeling and degradation in some inflammatory processes, such as chronic obstructive pulmonary disease (COPD), emphysema, rheumatoi

THIOARYL SUBSTITUTED INHIBITORS OF ZINC PROTEASES AND THEIR USE

There are described compounds having the general formula (I) below and their pharmaceutically acceptable salts thereof, wherein E, X, m, q, R1, R2, n and ZBG have the meanings reported in the description useful, in therapy, as inhibi

INHIBITORS OF ZINC PROTEASES THIOARYL SUBSTITUTED AND THEIR USE

There are described compounds having the general formula (I) below and their pharmaceutically acceptable salts thereof, wherein E, X, m, q, R1, R2, n and ZBG have the meanings reported in the description useful, in therapy, as inhibi

Nitrophenyl derivatives as aldose reductase inhibitors

Nitrophenyl derivatives were recently discovered as a new class of ALR2 inhibitors by means of docking and database screening of the National Cancer Institute database of organic molecules. The nitro group was predicted to bind to the Tyr48 and His110 act

Derivatives of hydroxyphenylsulfanylbenzoic and hydroxphenylsulfanylarylacetic acids

Processes for the preparation of derivatives of hydroxyphenylsulfanylbenzoic and hydroxyphenylsulfanylarylacetic acids of Formula (I) and pharmaceutical compositions including these compounds are provided: wherein X is H, halogen or NO2group, n is 0 or 1, and m is 2 to 4 if Z is either 4-acetyl-3 -hydroxy-2-propylphenoxy of Formula (II): or a piperazinyl residue, or m is 1 if Z is quinolin-2-yl or 6-chloroquinoli-2-yl.