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N-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyloxycarbonyl)-L-leucyl-L-serine benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

312933-68-9

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312933-68-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 312933-68-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,2,9,3 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 312933-68:
(8*3)+(7*1)+(6*2)+(5*9)+(4*3)+(3*3)+(2*6)+(1*8)=129
129 % 10 = 9
So 312933-68-9 is a valid CAS Registry Number.

312933-68-9Downstream Products

312933-68-9Relevant academic research and scientific papers

Enzyme-labile protecting groups in peptide synthesis: Development of glucose- and galactose-derived urethanes

Gum, Andrew G.,Kappes-Roth, Thomas,Waldmann, Herbert

, p. 3714 - 3721 (2007/10/03)

The development of the tetra-O-acetyl-D-glucopyranosyloxycarbonyl (AGlOC) and tetra-O-acetyl-β-D-galactopyranosyloxycarbonyl (AGalOC) protecting groups, which are fully enzyme-labile, carbohydrate-derived urethanes, is described. The protected amino acids were easily synthesized and subsequently converted into a series of model dipeptides through classical peptide couplings. Cleavage of an α/β-anomeric mixture of a model AGlOC dipeptide was achieved with a 'one-pot' procedure in good yield. To gain a better understanding of the enzymatic deprotection reaction, the AGalOC group was removed formation (lipase catalyzed deacetylation, followed by β-galactosidase catalyzed glycosidic bond fragmentation). Under these very mild reaction conditions (aq. buffer pH7.0, 37°C), the desired N-terminal, unprotected dipeptide conjugates were obtained. The methodology was further utilized for the synthesis of an advanced tetrapeptide model system.

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