332874-04-1 Usage
Uses
Used in Pharmaceutical Development:
3-[(5-BROMO-PYRIDINE-3-CARBONYL)-AMINO]-PROPIONIC ACID is used as a potential drug candidate for its possible biological activity, which may be harnessed for the treatment of various diseases. Its molecular structure suggests it could be a promising starting point for the development of new therapeutic agents.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 3-[(5-BROMO-PYRIDINE-3-CARBONYL)-AMINO]-PROPIONIC ACID is used as a subject of study to understand its interactions with biological targets and its potential role in the treatment of specific conditions. This research could lead to the discovery of new mechanisms of action and therapeutic strategies.
Used in Drug Discovery and Design:
3-[(5-BROMO-PYRIDINE-3-CARBONYL)-AMINO]-PROPIONIC ACID is utilized as a chemical scaffold in drug discovery and design processes. Its unique functional groups may allow for the creation of novel compounds with improved pharmacological properties, such as enhanced potency, selectivity, and reduced side effects.
Note: The specific applications and industries for 3-[(5-BROMO-PYRIDINE-3-CARBONYL)-AMINO]-PROPIONIC ACID are not explicitly mentioned in the provided materials. The uses listed above are inferred based on its potential as a pharmaceutical agent and its relevance in medicinal chemistry. Further research would be required to identify specific applications and industries where 3-[(5-BROMO-PYRIDINE-3-CARBONYL)-AMINO]-PROPIONIC ACID could be utilized.
Check Digit Verification of cas no
The CAS Registry Mumber 332874-04-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,2,8,7 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 332874-04:
(8*3)+(7*3)+(6*2)+(5*8)+(4*7)+(3*4)+(2*0)+(1*4)=141
141 % 10 = 1
So 332874-04-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H9BrN2O3/c10-7-3-6(4-11-5-7)9(15)12-2-1-8(13)14/h3-5H,1-2H2,(H,12,15)(H,13,14)/p-1
