169205-96-3 Usage
Uses
Used in Pharmaceutical and Medicinal Chemistry:
2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE is used as a building block for the development of new pharmaceutical compounds due to its unique molecular structure and potential reactivity. Its incorporation into drug molecules may contribute to the discovery of novel therapeutic agents with improved efficacy and selectivity.
Used in Antimicrobial and Antifungal Applications:
2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE is used as a potential antimicrobial and antifungal agent. Its unique chemical structure may offer new avenues for combating resistant strains of bacteria and fungi, providing alternative treatment options for various infections.
Used in Organic Synthesis:
2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE is used as a key intermediate in organic synthesis, particularly for the preparation of complex organic molecules with potential applications in various industries, including pharmaceuticals, agrochemicals, and materials science.
Further research is ongoing to explore the full potential of 2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE in drug discovery and other fields, with the aim of unlocking its full range of applications and benefits.
Check Digit Verification of cas no
The CAS Registry Mumber 169205-96-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,2,0 and 5 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 169205-96:
(8*1)+(7*6)+(6*9)+(5*2)+(4*0)+(3*5)+(2*9)+(1*6)=153
153 % 10 = 3
So 169205-96-3 is a valid CAS Registry Number.
169205-96-3Relevant academic research and scientific papers
Non-imidazole histamine H3 ligands. Part III. New 4-n-propylpiperazines as non-imidazole histamine H3-antagonists
Walczyski, Krzysztof,Zuiderveld, Obbe P.,Timmerman, Henk
, p. 15 - 23 (2007/10/03)
In search for a new lead of non-imidazole histamine H3-receptor antagonists, a series of 1[(2-thiazolopyridine)-4-n-propyl]piperazines, the analogous 1-[(2-oxazolopyridine)-4-npropyl]piperazines, 1-[(2-benzothiazole)-4- n-propyl]piperazine and 1-[(2-benzooxazole)4-n-propyl]piperazine were prepared and in vitro tested as H3-receptor antagonists (the electrically evoked contraction of the guinea-pig jejunum). It appeared that by comparison of homologous pairs the thiazolo derivatives have slightly higher activity than their oxazolo analogues. The most potent compound of these series is the 1-(2-thiazolo[4,5-c]pyridine)-4-n-propylpiperazine (3c) with pA2 = 7.25 (its oxazole analogue (4g) showed pA2 = 6.9). The structure-activity relationships for compounds with various positions of the nitrogen in the benzene ring for the thiazoles compared with oxazoles are discussed.
