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N-[(1Z)-2,2,2-trifluoro-1-phenylethylidene]aniline is a chemical compound with the molecular formula C14H10F3N. It is an organic compound characterized by a phenyl group (C6H5) connected to a trifluoromethylidene group (CF3) through a double bond, with the other end of the double bond linked to an aniline group (C6H5NH2). N-[(1Z)-2,2,2-trifluoro-1-phenylethylidene]aniline is known for its unique electronic properties due to the presence of the trifluoromethylidene group, which can influence its reactivity and stability. It is often used in the synthesis of various pharmaceuticals and organic compounds, particularly those requiring specific electronic or steric properties. The compound's structure and properties make it a valuable intermediate in organic synthesis, with potential applications in the development of new materials and drugs.

351-18-8

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351-18-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 351-18-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,5 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 351-18:
(5*3)+(4*5)+(3*1)+(2*1)+(1*8)=48
48 % 10 = 8
So 351-18-8 is a valid CAS Registry Number.

351-18-8Relevant academic research and scientific papers

Microwave-assisted oxidative coupling of amines to imines on solid acid catalysts

Landge, Shainaz M.,Atanassova, Valentina,Thimmaiah, Muralidhara,T?r?k, Béla

, p. 5161 - 5164 (2008/02/10)

A K-10 montmorillonite catalyzed microwave-assisted oxidative coupling of amines is described. Substituted benzylamines readily undergo self-coupling reactions to produce benzylidene-benzylamines, while aliphatic amines and anilines cannot form self-coupl

Phosphatase inhibitors. III. Benzylaminophosphonic acids as potent inhibitors of human prostatic acid phosphatase

Beers, Scott A.,Schwender, Charles F.,Loughney, Deborah A.,Malloy, Elizabeth,Demarest, Keith,Jordan, Jerold

, p. 1693 - 1701 (2007/10/03)

Further investigation of the structural requirements of a series of benzylphosphonic acid inhibitors of human prostatic acid phosphatase has led to the highly potent series of α-aminobenzylphosphonic acids. The α-benzylaminobenzylphosphonic acid, with an IC50 = 4 nM, exhibited a 3500-fold improvement in potency over the carbon analogue, α-phenylethyl. The enhanced potency may be due to a combination of four favorable interactions including those with the phosphate binding region, the presence the hydrophobic moieties of the benzylamino and phenylphosphonic acid, and a rigid conformer produced by an internal salt bridge between the phosphonate and the α-amino group. Replacement of the phosphonic acid moiety with a phosphinic or carboxylic acid as well as deletion of the benzyl substitution on the α-amino group led to great reductions in potency.

SYNTHESE VON FLUORIERTEN N-ARYLAMINO-ARYLMETHANPHOSPHONSAEUREDIALKYLESTERN

Gruss, Ulrike,Haegele, Gerhard

, p. 209 - 222 (2007/10/02)

Fluorinated α-C- and N-arylsubstituted aminomethanephosphonic acid diethylesters 5 are prepared in high yields by a "two-step" procedure: mixing equimolar amounts of fluorinated benzaldehydes 1 and anilines 2 to benzaldehyde-(N-aryl-)imines 3.Subsequently

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