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42287-90-1

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42287-90-1 Usage

Uses

It is used in the synthesis and characterization of monoisomeric 1,8,15,22-substituted (A3B and A2B2) phthalocyanines and phthalocyanine-fullerene dyads.

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)

42287-90-1 Well-known Company Product Price

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  • Alfa Aesar

  • (L18080)  3-(3-Bromophenyl)propionic acid, 97%   

  • 42287-90-1

  • 1g

  • 437.0CNY

  • Detail
  • Alfa Aesar

  • (L18080)  3-(3-Bromophenyl)propionic acid, 97%   

  • 42287-90-1

  • 5g

  • 907.0CNY

  • Detail

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.

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