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3-oxo-N-phenylbenzo[d]isothiazole-2(3H)-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51584-04-4

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51584-04-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51584-04-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,5,8 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 51584-04:
(7*5)+(6*1)+(5*5)+(4*8)+(3*4)+(2*0)+(1*4)=114
114 % 10 = 4
So 51584-04-4 is a valid CAS Registry Number.

51584-04-4Downstream Products

51584-04-4Relevant academic research and scientific papers

SMALL MOLECULE OXIDIZERS OF PDI AND THEIR USE

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Paragraph 0153, (2016/08/17)

The present invention provides a method for treating or ameliorating the effects of a neurodegenerative disorder in a subject in need thereof comprising administering to the subject an effective amount of a compound selected from the group consisting of combinations thereof, or an N-oxide, crystalline form, hydrate, or pharmaceutically acceptable salt thereof. The present invention also provides a method for treating or ameliorating the effects of a condition associated with increased protein disulfide isomerase (PDI) activity and a method of modulating PDI activity in a cell. The present invention also provides compounds, salts, compositions and kits useful for the provided methods.

Design, synthesis and evaluation of 1,2-benzisothiazol-3-one derivatives as potent caspase-3 inhibitors

Liu, Dazhi,Tian, Zhen,Yan, Zhihui,Wu, Lixin,Ma, Yan,Wang, Quan,Liu, Wei,Zhou, Honggang,Yang, Cheng

, p. 2960 - 2967 (2013/07/28)

A number of 1,2-benzisothiazol-3-one derivatives were prepared through structural modification of the original compound from high-throughput screening. Some analogues (e.g., 6b, 6r, 6s and 6w) were identified as novel and potent caspase inhibitors with IC50 of nanomolar. Structure-activity relationship (SAR) studies for caspase-3 inhibition were evaluated in vitro. Molecular modeling studies provided further insight into the interaction of this class of compounds with activated caspase-3. The present small molecule caspase-3 inhibitor with novel structures different from structures of known caspase inhibitors revealed a new direction for therapeutic strategies directed against diseases involving abnormally up-regulated apoptosis.

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