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  3. Gal1-β-4GlcNAc-β-Bn

Gal1-β-4GlcNAc-β-Bn  (Synonyms: Benzyl β-D-galactopyranosyl-(1→4)-β-D-N-acetylglucosamine)

Cat. No.: HY-W699164
Data Sheet Handling Instructions Technical Support

Gal1-β-4GlcNAc-β-Bn (Benzyl β-D-galactopyranosyl-(1→4)-β-D-N-acetylglucosamine) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.

For research use only. We do not sell to patients.

Gal1-β-4GlcNAc-β-Bn Chemical Structure

Gal1-β-4GlcNAc-β-Bn Chemical Structure

CAS No. : 53167-38-7

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Description

Gal1-β-4GlcNAc-β-Bn (Benzyl β-D-galactopyranosyl-(1→4)-β-D-N-acetylglucosamine) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology[1].

Molecular Weight

473.47

Formula

C21H31NO11

CAS No.
SMILES

OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OCC2=CC=CC=C2)[C@H]1O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO

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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation
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Gal1-β-4GlcNAc-β-Bn Related Classifications

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Gal1-β-4GlcNAc-β-Bn
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