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56862-45-4

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56862-45-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56862-45-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,8,6 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56862-45:
(7*5)+(6*6)+(5*8)+(4*6)+(3*2)+(2*4)+(1*5)=154
154 % 10 = 4
So 56862-45-4 is a valid CAS Registry Number.

56862-45-4Relevant academic research and scientific papers

SuFExable Isocyanides for Ugi Reaction: Synthesis of Sulfonyl Fluoro Peptides

Xu, Shuheng,Cui, Sunliang

, p. 5197 - 5202 (2021)

Herein, the sulfonyl fluoro isocyanides were first developed as a new type of SuFExable synthon, and they are used as building blocks in the Ugi reaction (U-4CR). The Ugi reaction was established and the substrate scope was investigated, and various sulfonyl fluoro α-amino amides and peptides could be reached in a one-step synthesis. Therefore, this protocol opens a new vision for SuFExable building blocks and click chemistry, and it also provides a distinct approach to sulfonyl fluoro peptides.

Molecular Engineering of Robustness and Resilience in Enzymatic Reaction Networks

Wong, Albert S. Y.,Pogodaev, Aleksandr A.,Vialshin, Ilia N.,Helwig, Britta,Huck, Wilhelm T. S.

supporting information, p. 8146 - 8151 (2017/06/27)

Living systems rely on complex networks of chemical reactions to control the concentrations of molecules in space and time. Despite the enormous complexity in biological networks, it is possible to identify network motifs that lead to functional outputs such as bistability or oscillations. One of the greatest challenges in chemistry is the creation of such functionality from chemical reactions. A key limitation is our lack of understanding of how molecular structure impacts on the dynamics of chemical reaction networks, preventing the design of networks that are robust (i.e., function in a large parameter space) and resilient (i.e., reach their out-of-equilibrium function rapidly). Here we demonstrate that reaction rates of individual reactions in the network can control the dynamics by which the system reaches limit cycle oscillations, thereby gaining information on the key parameters that govern the dynamics of these networks. We envision that these principles will be incorporated into the design of network motifs, enabling chemists to develop "molecular software" to create functional behavior in chemical systems.

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