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N-Cyclopropyl-2,4-dinitroaniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31846-29-4

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31846-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31846-29-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,8,4 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 31846-29:
(7*3)+(6*1)+(5*8)+(4*4)+(3*6)+(2*2)+(1*9)=114
114 % 10 = 4
So 31846-29-4 is a valid CAS Registry Number.

31846-29-4Downstream Products

31846-29-4Relevant academic research and scientific papers

Synthesis of o-Nitroarylamines via Ipso Nucleophilic Substitution of Sulfonic Acids

Manne, Srinivasa Rao,Chandra, Jyoti,Mandal, Bhubaneswar

supporting information, p. 636 - 639 (2019/01/21)

A mild, efficient, and eco-friendly method for the synthesis of o-nitroarylamine from o-nitroaryl sulfonic acid via ipso nucleophilic aryl substitution by amine is described. The products have been obtained with good yields at room temperature without the assistance of any metal, activating agent, or toxic oxidant. This method is useful for racemization-free synthesis of N-aryl amino acid esters.

A new leaving group in nucleophilic aromatic substitution reactions (S NAr)

Bakavoli, Mehdi,Pordel, Mehdi,Rahimizadeh, Mohammad,Jahandari, Pooneh

experimental part, p. 432 - 433 (2009/06/30)

Nucleophilic aromatic substitution of a 2,4-dinitrophenyl substituted pyrazole 1 with primary amines leads to substitution of the pyrazolo substituent. In these nucleophilic aromatic substitution reactions (S NAr), 5-amino-1H-4- pyrazolecarbonitrile (3) acts as a new leaving group.

Pyrrolylquinoxalinediones: A new class of AMPA receptor antagonists

Lubisch,Behl,Hofmann

, p. 2887 - 2892 (2007/10/03)

Pyrrolylquinoxalinediones were synthesized and their affinities for the AMPA receptor were determined. Most compounds showed moderate to good affinities. The acetic acid derivative 8b exhibited a K(i) value of 70 nM and was equipotent to NBQX 1. Structure activity relationships are discussed. Selected compounds were tested for their potency to inhibit AMPA induced lethal convulsions in mice. In this in vivo model the compounds showed improved potency compared with NBQX.

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