845885-89-4 Usage
Description
(4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE is a chemical compound characterized by the presence of a piperidine ring and an imidazole group. It is a solid substance at room temperature and is recognized for its potential biological activity, making it a promising candidate for the development of new pharmaceuticals and biologically active molecules. Its unique structure and properties contribute significantly to its value in medicinal chemistry research and drug discovery efforts.
Uses
Used in Pharmaceutical Industry:
(4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE is used as a building block for the synthesis of various pharmaceutical drugs and other biologically active molecules. Its potential biological activity and versatile structure make it a valuable component in the development of new medications and therapies.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE serves as a starting material for the design and synthesis of novel compounds with potential therapeutic applications. Its unique structural features allow researchers to explore new avenues in drug discovery and optimization.
Used in Drug Discovery Efforts:
(4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE's potential biological activity and structural properties make it an essential component in drug discovery efforts. Researchers can utilize (4-IMIDAZOL-1-YL-PHENYL)-PIPERIDIN-4-YL-METHANONE to identify and develop new drug candidates with improved efficacy, safety, and selectivity for various medical conditions.
Check Digit Verification of cas no
The CAS Registry Mumber 845885-89-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,8,8 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 845885-89:
(8*8)+(7*4)+(6*5)+(5*8)+(4*8)+(3*5)+(2*8)+(1*9)=234
234 % 10 = 4
So 845885-89-4 is a valid CAS Registry Number.
InChI:InChI=1/C15H17N3O/c19-15(13-5-7-16-8-6-13)12-1-3-14(4-2-12)18-10-9-17-11-18/h1-4,9-11,13,16H,5-8H2