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"Z-L-Val-Aib-Aib-OtBu" is a peptide compound consisting of four amino acids: Z-L-Val (N-benzyloxycarbonyl-L-valine), Aib (α-aminoisobutyric acid), and two additional Aib residues, with an OtBu (tert-butyloxycarbonyl) protecting group. This specific sequence and structure are designed for stability and resistance to enzymatic degradation, making it a potential candidate for drug development or as a building block in synthetic biology. The compound's unique properties arise from the incorporation of non-natural amino acids like Aib, which can influence its conformation and interaction with biological targets.

84758-86-1

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84758-86-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84758-86-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,7,5 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 84758-86:
(7*8)+(6*4)+(5*7)+(4*5)+(3*8)+(2*8)+(1*6)=181
181 % 10 = 1
So 84758-86-1 is a valid CAS Registry Number.

84758-86-1Downstream Products

84758-86-1Relevant academic research and scientific papers

SYNTHESE VON 2-METHYLALANIN-PEPTIDEN, DIE pH-ABHAENGIGKEIT IHRER 13C-NMR-SPECTREN UND EINE NEUE METHODE ZUR AUSWERTUNG UEBER CS-DIAGRAMME

Leibfritz, Dieter,Haupt, Erhard,Dubischar, Norbert,Lachmann, Heinrich,Oekonomopulos, Raymond,Jung, Guenther

, p. 2165 - 2182 (1982)

The uncommon amino-acid 2-methylalanine (α-aminoisobutiryc acid, Aib) was investigated by 13C-NMR.The chemical shifts of amino- or carboxy-protected derivates of Aib and of protected oligopeptides are discussed with respect to neighbouring groups and amino acids.The pH-dependence of the 13C-NMR spectra of Aib, Aib-Ala, Ala-Aib, Aib-Ala-Aib and Aib-Ala-Aib-Ala-Aib was studied.Using these examples, a new and advantageous method is demonstrated for the first time for the evaluation of NMR titration curves, which uses so-called chemical shift diagrams (CS diagrams).

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