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4-[(3-CHLOROPHENYL)AMINO]-4-OXOBUTANOIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15386-96-6

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15386-96-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15386-96-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,3,8 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 15386-96:
(7*1)+(6*5)+(5*3)+(4*8)+(3*6)+(2*9)+(1*6)=126
126 % 10 = 6
So 15386-96-6 is a valid CAS Registry Number.

15386-96-6Relevant academic research and scientific papers

Synthesis of 3-(5-amino-1: H -1,2,4-triazol-3-yl)propanamides and their tautomerism

Lim, Felicia Phei Lin,Tan, Lin Yuing,Tiekink, Edward R. T.,Dolzhenko, Anton V.

, p. 22351 - 22360 (2018/07/03)

Two complementary pathways for the preparation of N-substituted 3-(5-amino-1H-1,2,4-triazol-3-yl)propanamides (5) were proposed and successfully realized in the synthesis of 20 representative examples. These methods use the same types of starting material

Radical-mediated dehydrative preparation of cyclic imides using (NH4)2S2O8-DMSO: Application to the synthesis of vernakalant

Garad, Dnyaneshwar N.,Tanpure, Subhash D.,Mhaske, Santosh B.

supporting information, p. 1008 - 1016 (2015/08/18)

Ammonium persulfate-dimethyl sulfoxide (APS-DMSO) has been developed as an efficient and new dehydrating reagent for a convenient one-pot process for the synthesis of miscellaneous cyclic imides in high yields starting from readily available primary amines and cyclic anhydrides. A plausible radical mechanism involving DMSO has been proposed. The application of this facile one-pot imide forming process has been demonstrated for a practical synthesis of vernakalant.

Substituent chemical shifts of N-arylsuccinanilic acids, N-arylsuccinimides, N-arylmaleanilic acids, and N-arylmaleimides

Lee, Hye Sun,Yu, Ji Sook,Lee, Chang Kiu

scheme or table, p. 711 - 715 (2010/07/05)

NMR spectra of a series of N-arylsuccinanilic acids, N-arylsuccinimides, N-arylmaleanilic acids, and N-arylmaleimides were examined to estimate the electronic effect of the amide and imide groups on the chemical shifts of the hydrogen and carbon nuclei of the benzene ring.

Docking and quantum mechanic studies on cholinesterases and their inhibitors

Correa-Basurto, Jose,Flores-Sandoval, Cesar,Marin-Cruz, Jesus,Rojo-Dominguez, Arturo,Espinoza-Fonseca, L. Michel,Trujillo-Ferrara, Jose G.

, p. 10 - 19 (2007/10/03)

Docking studies and density functional theory (DFT) calculations were made for 88 N-aryl derivatives and for some acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) residues. Based on this information, some compounds were synthesized and tested

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