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1007126-34-2

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1007126-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1007126-34-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,7,1,2 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1007126-34:
(9*1)+(8*0)+(7*0)+(6*7)+(5*1)+(4*2)+(3*6)+(2*3)+(1*4)=92
92 % 10 = 2
So 1007126-34-2 is a valid CAS Registry Number.

1007126-34-2Relevant academic research and scientific papers

Anti-tubercular agents. Part 3. Benzothiadiazine as a novel scaffold for anti-Mycobacterium activity

Kamal, Ahmed,Srinivasa Reddy,Kaleem Ahmed,Khan, M. Naseer A.,Sinha, Rakesh K.,Yadav,Arora, Sudershan K.

, p. 650 - 658 (2006)

In an effort to develop new and more effective therapies to treat tuberculosis, a series of benzothiadiazine 1,1-dioxide derivatives were synthesized and their in vitro activity against Mycobacterium tuberculosis, Mycobacterium avium and Mycobacterium int

Dynamic stereochemistry of Topiramate (anticonvulsant drug) in solution: Theoretical approaches and experimental validation

Ghiasi, Mina,Oskouie, Afsaneh Arefi,Saeidian, Hamdollah

, p. 47 - 54 (2012)

Topiramate, an antiepileptic drug, was synthesized with an improved protocol and identified by 1H NMR, 13C NMR, 1H-1H COSY, HMQC and HMBC spectrum. In parallel, density functional theory (DFT) using B3LYP functional and split-valance 6-311++G basis set has been used to optimize the structures and conformers of Topiramate. Also experimental and theoretical methods have been used to correlate the dependencies of 1J and 2J involving 1H and 13C on the C1-C2 (ω) and C1-O1 (θ) torsion angles in the glycosidic part of Topiramate. New Karplus equations are proposed to assist in the structural interpretation of these couplings. Importantly, due to the sensitivity of some couplings, most notably 2JH1R,H1S, 2JC2,H1R and 2JC2,H1S values depend on both C-C (ω) and C-O (θ) torsion angles. Analyses of experimental coupling constants for protons on the pyranose ring of Topiramate indicate a twist boat structure for Topiramate in solution. In all calculations solvent effects were considered using a polarized continuum model (PCM).

Synthesis, structure analysis, and antibacterial activity of some novel 10-substituted 2-(4-piperidyl/phenyl)-5,5-dioxo[1,2,4]triazolo[1,5-b][1,2,4]benzothiadiazine derivatives

Kamal, Ahmed,Khan, M. Naseer A.,Reddy, K. Srinivasa,Rohini,Sastry, G. Narahari,Sateesh,Sridhar

, p. 5400 - 5405 (2008/03/14)

A new series of 10-substituted 5,5-dioxo-5,10-dihydro[1,2,4]triazolo[1,5-b]-[1,2,4]benzothiadiazine arylsulfonamide derivatives (10a-j and 13a-f) was synthesized. The structures of these compounds were confirmed on the basis of spectral data, elemental an

Process for the preparation of topiramate

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Page/Page column 5, (2008/06/13)

The present invention relates to a process for the preparation of topiramate, intermediates in this process and a process for the preparation of these intermediates.

Process for the preparation of topiramate

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Page/Page column 8, (2010/11/08)

The present invention relates to a process for the preparation of topiramate, intermediates in this process and a process for the preparation of these intermediates.

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