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N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide is a chemical compound with the molecular formula C16H14N2O3S. It is a derivative of benzothiazole, a heterocyclic compound consisting of a benzene ring fused to a thiazole ring. The compound features an ethoxy group (-OCH2CH3) attached to the benzothiazole ring, and a benzamide group (-NHCOPh) connected to the nitrogen atom. This chemical is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its unique structure and properties. It may exhibit fluorescence, which can be useful in the development of sensors or imaging agents. Additionally, its chemical structure suggests that it could have potential biological activities, making it a candidate for further research in drug discovery.

4939-03-1

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4939-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4939-03-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,3 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4939-03:
(6*4)+(5*9)+(4*3)+(3*9)+(2*0)+(1*3)=111
111 % 10 = 1
So 4939-03-1 is a valid CAS Registry Number.

4939-03-1Downstream Products

4939-03-1Relevant academic research and scientific papers

Identification of small-molecule inhibitors of the Aβ-ABAD interaction

Xie, Yuli,Deng, Shixian,Chen, Zhenzhang,Yan, Shidu,Landry, Donald W.

, p. 4657 - 4660 (2007/10/03)

The interaction of amyloid beta peptide (Aβ) and Aβ-binding alcohol dehydrogenase (ABAD) was recently implicated in the pathogenesis of Alzheimer's disease (AD). Using an ELISA-based screening assay, we identified frentizole, an FDA-approved immunosuppressive drug, as a novel inhibitor of the Aβ-ABAD interaction. Analysis of the frentizole structure-activity relationship led to identification of a novel benzothiazole urea with a 30-fold improvement in potency.

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