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2-phenyl-2-(phenylamino)cyclohexanone is a complex organic compound with the molecular formula C19H19NO. It is a derivative of cyclohexanone, featuring a phenyl group attached to both the carbonyl carbon and the nitrogen atom of an aniline group. This molecule is characterized by its unique structure, which combines the properties of a cyclohexanone ring with the aromaticity of phenyl groups. It is a white crystalline solid and is used in the synthesis of various pharmaceuticals and chemical intermediates due to its versatile chemical properties. The compound is known for its potential applications in the development of drugs and other specialty chemicals, highlighting its importance in the field of organic chemistry.

3457-03-2

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3457-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3457-03-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,4,5 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3457-03:
(6*3)+(5*4)+(4*5)+(3*7)+(2*0)+(1*3)=82
82 % 10 = 2
So 3457-03-2 is a valid CAS Registry Number.

3457-03-2Downstream Products

3457-03-2Relevant academic research and scientific papers

The Acceleration of the Rearrangement of α-Hydroxy Aldimines by Lewis or Bronsted Acids

Zhang, Xin,Dai, Yijing,Wulff, William D.

, p. 2015 - 2018 (2018/09/18)

An efficient method was developed for the synthesis of α-amino ketones from α-hydroxy imines. The reaction occurs through an α-iminol rearrangement involving the migration of a substituent of the carbinol carbon to the imine carbon. The optimal catalysts were found to be silica gel or montmorillonite K 10, which effected migration of a variety of aryl and alkyl substituents in high yields. The rearrangement can also be carried out on imines generated in situ from aldehydes and amines in essentially the same yields as those from the preformed imines.

Improved methods for thermal rearrangement of alicyclic α-hydroxyimines to α-aminoketones: Synthesis of ketamine analogues as antisepsis candidates

Elhawi, Hagit,Eini, Hadar,Douvdevani, Amos,Byk, Gerardo

, p. 6784 - 6807 (2012/09/07)

Ketamine is an analgesic/anesthetic drug, which, in combination with other drugs, has been used as anesthetic for over 40 years. Ketamine induces its analgesic activities by blocking the N-methyl-D-aspartate (NMDA) receptor in the central nervous system (CNS). We have reported that low doses of ketamine administrated to patients before incision significantly reduced post-operative inflammation as reflected by reduced interleukin-6 (IL-6) sera-levels. Our data demonstrated in a rat model of Gram-negative bacterial-sepsis that if we inject a low dose of ketamine following bacterial inoculation we reduce mortality from approximately 75% to 25%. Similar to what we have observed in operated patients, the levels of TNF-α and IL-6 in ketamine-treated rats were significantly lower than in septic animals not treated with ketamine. On the base of these results, we have designed and synthesized series of new analogues of ketamine applying a thermal rearrangement of alicyclic α-hydroxyimines to α-aminoketones in parallel arrays. One of the analogues (compound 6e) displayed high activity in down-regulating the levels of IL-6 and TNF-α in vivo as compared to ketamine.

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