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  4. 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98%

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% 

Cat. No.: HY-W039914
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Molarity Calculator

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% can be used in glycobiology research and can also be used as a substrate to determine enzyme activity.

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

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% Chemical Structure

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% Chemical Structure

CAS No. : 13992-26-2

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2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% Related Antibodies

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Description

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% can be used in glycobiology research and can also be used as a substrate to determine enzyme activity.

Molecular Weight

373.32

Formula

C14H19N3O9
CAS No.
SMILES

CC(O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)N=[N+]=[N-])COC(C)=O)OC(C)=O)=O
Shipping

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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2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98% Related Classifications

  • Molarity Calculator

  • Dilution Calculator

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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
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl azide, 98%13992-26-2Biochemical Assay ReagentsInhibitorinhibitorinhibit

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