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(1R,3aR,4aR,4'S,8aR,9S,9aS)-1-methyl-9-((E)-2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)octahydro-1H-spiro[naphtho[2,3-c]furan-6,4'-oxazolidine]-2',3(7H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1579952-96-7

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1579952-96-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1579952-96-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,7,9,9,5 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1579952-96:
(9*1)+(8*5)+(7*7)+(6*9)+(5*9)+(4*5)+(3*2)+(2*9)+(1*6)=247
247 % 10 = 7
So 1579952-96-7 is a valid CAS Registry Number.

1579952-96-7Downstream Products

1579952-96-7Relevant academic research and scientific papers

Himbacine-derived thrombin receptor antagonists: C7-Spirocyclic analogues of vorapaxar

Chelliah, Mariappan V.,Eagen, Keith,Guo, Zhuyan,Chackalamannil, Samuel,Xia, Yan,Tsai, Hsingan,Greenlee, William J.,Ahn, Ho-Sam,Kurowski, Stan,Boykow, George,Hsieh, Yunsheng,Chintala, Madhu

supporting information, p. 561 - 565 (2014/06/09)

We have synthesized several C7-spirocyclic analogues of vorapaxar and evaluated their in vitro activities against PAR-1 receptor. Some of these analogues showed activities and rat plasma levels comparable to vorapaxar. Compound 5c from this series showed excellent PAR-1 activity (K i = 5.1 nM). We also present a model of these spirocyclic compounds docked to the PAR-1 receptor based on the X-ray crystal structure of vorapaxar bound to PAR-1 receptor. This model explains some of the structure-activity relationships in this series.

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