103478-63-3 Usage
Description
Fmoc-N-methyl-D-leucine, also known as N-(9-fluorenylmethoxycarbonyl)-N-methyl-D-leucine, is a non-natural, chiral amino acid derivative that features a fluorenylmethyloxycarbonyl (Fmoc) protecting group and a methyl group on the nitrogen atom. It is a white to off-white powder and is commonly used in the synthesis of peptides and proteins with specific structural and functional properties.
Uses
Used in Peptide Synthesis:
Fmoc-N-methyl-D-leucine is used as a building block in the synthesis of tripeptides and other peptide sequences. Its incorporation into peptides allows for the creation of unique structures and functions that are not typically found in naturally occurring proteins.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, Fmoc-N-methyl-D-leucine is used as a key component in the development of novel drug candidates. Its ability to impart specific conformational and biological properties to peptides makes it a valuable tool in the design of therapeutic agents with tailored activities.
Used in Research and Development:
Fmoc-N-methyl-D-leucine is also utilized in research and development settings to study the effects of non-natural amino acids on protein structure, function, and stability. This knowledge can be applied to the development of new biomaterials, biosensors, and other biotechnological applications.
Overall, Fmoc-N-methyl-D-leucine is a versatile and valuable compound in the fields of peptide synthesis, drug development, and biotechnology, offering unique opportunities for the creation of innovative products and solutions.
Check Digit Verification of cas no
The CAS Registry Mumber 103478-63-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,4,7 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 103478-63:
(8*1)+(7*0)+(6*3)+(5*4)+(4*7)+(3*8)+(2*6)+(1*3)=113
113 % 10 = 3
So 103478-63-3 is a valid CAS Registry Number.
InChI:InChI=1/C22H25NO4/c1-14(2)12-20(21(24)25)23(3)22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,12-13H2,1-3H3,(H,24,25)/t20-/m1/s1
