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N-Acetyl-β-D-GlucosaMine 6-Acetate 1,3,4-Tribenzyl Ether is a chemical compound derived from N-Acetyl-D-Glucosamine 6-Acetate (A178205). It is characterized by its white solid appearance and is primarily utilized in the field of biochemistry and pharmaceutical research.

129729-33-5

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129729-33-5 Usage

Uses

Used in Pharmaceutical Research:
N-Acetyl-β-D-GlucosaMine 6-Acetate 1,3,4-Tribenzyl Ether is used as a key compound in the preparation of the active mutant subtilisin BPN' in DMF via site-directed mutagenesis. This application is significant for the development of novel enzymes with altered properties, which can be beneficial for various pharmaceutical and biotechnological applications.
Used in Biochemical Studies:
As a derivative of N-Acetyl-D-Glucosamine 6-Acetate, N-Acetyl-β-D-GlucosaMine 6-Acetate 1,3,4-Tribenzyl Ether plays a crucial role in biochemical research, particularly in the study of carbohydrate chemistry and glycobiology. It can be employed to investigate the structure, function, and interactions of carbohydrates with other biomolecules, contributing to a better understanding of various biological processes and the development of new therapeutic strategies.

Check Digit Verification of cas no

The CAS Registry Mumber 129729-33-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,7,2 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 129729-33:
(8*1)+(7*2)+(6*9)+(5*7)+(4*2)+(3*9)+(2*3)+(1*3)=155
155 % 10 = 5
So 129729-33-5 is a valid CAS Registry Number.

129729-33-5Relevant academic research and scientific papers

N-p-methoxybenzylidene derivatives of 2-amino-2-deoxy-D-glucose as glycosyl donors: a reinvestigation.

Marra,Sinay

, p. 319 - 337 (2007/10/02)

6-O-Acetyl-3,4-di-O-benzyl-2-deoxy-2-p-methoxybenzylideneamino-D- glucopyranosyl chloride, 3,4,6-tri-O-acetyl-2-deoxy-2-p-methoxybenzylideneamino-alpha-D-glu copyranosyl bromide, 3,4,6-tri-O-acetyl-2-deoxy-2-p-methoxybenzylideneamino-alpha- and -beta-D- g

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