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5-(5-bromopyridin-3-yl)-1,3,4-thiadiazol-2-amine is a chemical compound with the molecular formula C6H4BrN3S. It features a 1,3,4-thiadiazol-2-amine core structure, which is a heterocyclic ring system containing sulfur and nitrogen atoms. The compound is characterized by the presence of a 5-bromopyridin-3-yl group attached to the 5-position of the thiadiazole ring. This specific arrangement of atoms and functional groups may confer unique chemical and biological properties to the molecule, making it potentially useful in various applications such as pharmaceuticals, agrochemicals, or materials science. The bromine atom in the pyridine ring can participate in various chemical reactions, such as substitution or elimination, which may be exploited in the synthesis of more complex molecules.

70057-75-9

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70057-75-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70057-75-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,0,5 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70057-75:
(7*7)+(6*0)+(5*0)+(4*5)+(3*7)+(2*7)+(1*5)=109
109 % 10 = 9
So 70057-75-9 is a valid CAS Registry Number.

70057-75-9Downstream Products

70057-75-9Relevant academic research and scientific papers

A novel class of ion displacement ligands as antagonists of the αiIbβ3 receptor that limit conformational reorganization of the receptor

Jiang, Jian-Kang,McCoy, Joshua G.,Shen, Min,LeClair, Christopher A.,Huang, Wenwei,Negri, Ana,Li, Jihong,Blue, Robert,Harrington, Amanda Weil,Naini, Sarasija,David III, George,Choi, Won-Seok,Volpi, Elisabetta,Fernandez, Joseph,Babayeva, Mariana,Nedelman, Mark A.,Filizola, Marta,Coller, Barry S.,Thomas, Craig J.

supporting information, p. 1148 - 1153 (2014/03/21)

A collection of αIIbβ3 integrin receptor antagonists possessing a unique MIDAS metal ion displacement mechanism of action is presented. Insight into these agents' structure-activity relationships, binding modality, and pharmacokinetic and pharmacodynamic

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