115654-39-2 Usage
General Description
(S)-1-CBZ-AMINO-2-BOC-AMINO-4-METHYLPENTANE is a chemical compound with the molecular formula C19H31N3O4. It is a derivative of the amino acid alanine, and it is commonly used in organic synthesis and peptide chemistry. The compound has a molecular weight of 357.47 g/mol and a melting point of around 80-85°C. It is often utilized as a building block for the synthesis of complex peptides and proteins, and it has applications in the pharmaceutical industry for the development of new drugs and therapeutic agents. Additionally, its chemical and physical properties make it suitable for use in research and development of new materials and bioconjugates.
Check Digit Verification of cas no
The CAS Registry Mumber 115654-39-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,6,5 and 4 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 115654-39:
(8*1)+(7*1)+(6*5)+(5*6)+(4*5)+(3*4)+(2*3)+(1*9)=122
122 % 10 = 2
So 115654-39-2 is a valid CAS Registry Number.
InChI:InChI=1/C19H30N2O4/c1-14(2)11-16(21-18(23)25-19(3,4)5)12-20-17(22)24-13-15-9-7-6-8-10-15/h6-10,14,16H,11-13H2,1-5H3,(H,20,22)(H,21,23)/t16-/m0/s1
115654-39-2Relevant articles and documents
Parallel synthesis of an oligomeric imidazole-4, 5-dicarboxamide library
Xu, Zhigang,DiCesare, John C.,Baures, Paul W.
supporting information; experimental part, p. 248 - 254 (2010/08/19)
A library of oligomeric compounds was synthesized based on the imidazole-4, 5-dicarboxylic acid scaffold along with amino acid esters and chiral diamines derived from amino acids. The final compounds incorporate nonpolar amino acids (Leu, Phe, Trp), polar amino acids (Ser, Asp, Arg), and neutral amino acids (Gly, Ala), and were designed to be useful in screening for inhibitors of protein-protein interactions. Many of the protected and deprotected oligomers show evidence of conformational isomers persistent at room temperature in aqueous solution. A total of 317 final oligomers, out of 441 targeted compounds, were obtained in high analytical purity and of sufficient quantity to submit them for high-throughput screening as part of the NIH Roadmap.