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2-(N-methyl-3-nitrobenzamido) acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

953908-11-7

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953908-11-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 953908-11-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,3,9,0 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 953908-11:
(8*9)+(7*5)+(6*3)+(5*9)+(4*0)+(3*8)+(2*1)+(1*1)=197
197 % 10 = 7
So 953908-11-7 is a valid CAS Registry Number.

953908-11-7Relevant academic research and scientific papers

A hydrogen bonding motif for forming extended assemblies

Zhang, Jiahui,Wu, Xiangxiang,Yamato, Kazuhiro,Liu, Futao,Su, Tianyi,Zheng, Chong,He, Lan,Gong, Bing

supporting information; experimental part, p. 1062 - 1064 (2010/06/17)

Oligoamide strands containing tertiary amide groups were found to share a basic structural motif that promotes the formation of H-bonded, chain- or tape-like supramolecular assemblies.

Exploration of secondary and tertiary pharmacophores in unsymmetrical N,N′-diaryl urea inhibitors of soluble epoxide hydrolase

Anandan, Sampath-Kumar,Gless, Richard D.

scheme or table, p. 2740 - 2744 (2010/07/15)

The impact of various secondary and tertiary pharmacophores on in vitro potency of soluble epoxide hydrolase (sEH) inhibitors based on the unsymmetrical urea scaffold 1 is discussed. N,N′-Diaryl urea inhibitors of soluble epoxide hydrolase exhibit subtle variations in inhibitory potency depending on the secondary pharmacophore but tolerate considerable structural variation in the second linker/tertiary pharmacophore fragment.

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