42287-90-1 Usage
Description
3-(3-Bromophenyl)propionic acid is an organic compound with the molecular formula C9H9BrO2. It is a derivative of propionic acid, featuring a bromine atom attached to the phenyl group. 3-(3-Bromophenyl)propionic acid is known for its potential applications in various fields due to its unique chemical structure and properties.
Uses
Used in Chemical Synthesis:
3-(3-Bromophenyl)propionic acid is used as a key intermediate in the synthesis of various organic compounds, particularly in the pharmaceutical and chemical industries. Its bromine atom allows for further functionalization and modification of the molecule, making it a versatile building block for the development of new drugs and materials.
Used in the Synthesis of Phthalocyanines:
3-(3-Bromophenyl)propionic acid is used as a starting material for the synthesis and characterization of monoisomeric 1,8,15,22-substituted (A3B and A2B2) phthalocyanines. Phthalocyanines are a class of macrocyclic compounds with diverse applications, including as pigments, dyes, and in the field of photovoltaics. The bromine-substituted phthalocyanines synthesized using this acid can exhibit unique electronic and optical properties, making them valuable for various applications.
Used in the Synthesis of Phthalocyanine-Fullerene Dyads:
3-(3-Bromophenyl)propionic acid is also utilized in the synthesis of phthalocyanine-fullerene dyads, which are hybrid materials combining the properties of both phthalocyanines and fullerenes. These dyads have potential applications in the field of organic photovoltaics, where they can improve the efficiency of solar cells by facilitating charge separation and transport.
Check Digit Verification of cas no
The CAS Registry Mumber 42287-90-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,2,8 and 7 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 42287-90:
(7*4)+(6*2)+(5*2)+(4*8)+(3*7)+(2*9)+(1*0)=121
121 % 10 = 1
So 42287-90-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H9BrO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12)
42287-90-1Relevant articles and documents
Phototriggerable peptidomimetics for the inhibition of Mycobacterium tuberculosis ribonucleotide reductase by targeting protein-protein binding
Karlsson, Christoffer,Blom, Magnus,Johansson, Miranda,Jansson, Anna M.,Scifo, Enzo,Karln, Anders,Govender, Thavendran,Gogoll, Adolf
, p. 2612 - 2621 (2015/05/27)
Incorporation of an artificial amino acid 2 with a stilbene chromophore into peptidomimetics with three to nine amino acids yields phototriggerable candidates for inhibition of the binding between the R1 and R2 subunits of the M. tuberculosis ribonucleotide reductase (RNR). Interstrand hydrogen bond probability was used as a guideline for predicting conformational preferences of the photoisomers. Binding of these inhibitors has been rationalized by docking studies with the R1 unit. Significant differences in binding of the photoisomers were observed. For the shorter peptidomimetics, stronger binding of the Z isomer might indicate hydrophobic interactions between the stilbene chromophore and the binding site. This journal is
Syntheses of compounds active toward glutamate receptors: II. Synthesis of spiro hydantoins of the indan series
Matveeva,Podrugina,Morozkina,Zefirova,Seregin,Bachurin,Pellicciari,Zefirov
, p. 1769 - 1774 (2007/10/03)
The article describes a general procedure for synthesizing hydantoins of the indan series, which makes it possible to obtain bioisosteric analogs of 1-aminoindan-1,5-dicarboxylic acid, a group I metabotropic glutamate receptor antagonist.
