507472-20-0 Usage
Uses
Used in Pharmaceutical Research:
FMOC-(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is used as a chiral building block for the synthesis of peptides and other bioactive molecules, contributing to the development of new drugs with improved biological activity and metabolic stability.
Used in Organic Synthesis:
In the field of organic synthesis, FMOC-(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is utilized as a key component in the creation of complex organic compounds, leveraging its unique structural features to achieve specific chemical reactions and outcomes.
Used in Drug Discovery:
FMOC-(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is employed as a valuable tool in drug discovery, where its trifluoromethyl substituent enhances the biological activity of resulting compounds, potentially leading to the development of more effective therapeutic agents.
Used in Enhancing Metabolic Stability:
FMOC-(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is used to improve the metabolic stability of pharmaceutical compounds, which is crucial for the longevity and effectiveness of drugs in the body.
Used in Bioactive Molecule Synthesis:
FMOC-(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is used as a precursor in the synthesis of bioactive molecules, which have potential applications in various therapeutic areas, including but not limited to, oncology, neurology, and immunology.
Check Digit Verification of cas no
The CAS Registry Mumber 507472-20-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,7,4,7 and 2 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 507472-20:
(8*5)+(7*0)+(6*7)+(5*4)+(4*7)+(3*2)+(2*2)+(1*0)=140
140 % 10 = 0
So 507472-20-0 is a valid CAS Registry Number.
InChI:InChI=1/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)22(13-23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m0/s1
