297773-45-6 Usage
Uses
Used in Organic Synthesis:
BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID is used as a key intermediate in the synthesis of complex organic molecules, facilitating the construction of pharmaceuticals and other biologically active compounds due to its reactive functional groups and the protective role of the BOC group.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID is used as a building block for the development of new drugs, contributing to the discovery of novel therapeutic agents with potential applications in treating various diseases and conditions.
Used in Peptide-based Drug Production:
BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID is utilized as a component in the production of peptide-based drugs, where its incorporation can enhance the pharmacological properties of the peptides, such as stability, bioavailability, and target specificity.
Used in Protein and Peptide Modification:
BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID is also used as a reagent for the modification of proteins and peptides, allowing for the introduction of new functional groups or the alteration of existing ones to improve their biological activity or to study their structure-function relationships.
Used in Research and Development:
In the realm of research and development, BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID is employed as a versatile tool for exploring new chemical reactions, understanding the mechanisms of biological processes, and developing innovative approaches in drug design and synthesis.
Check Digit Verification of cas no
The CAS Registry Mumber 297773-45-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,7,7,7 and 3 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 297773-45:
(8*2)+(7*9)+(6*7)+(5*7)+(4*7)+(3*3)+(2*4)+(1*5)=206
206 % 10 = 6
So 297773-45-6 is a valid CAS Registry Number.
InChI:InChI=1/C13H18N2O4/c1-13(2,3)19-12(18)15-10(7-11(16)17)9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
