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  4. 4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside 

Cat. No.: HY-W145560
Data Sheet Handling Instructions Technical Support

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside Chemical Structure

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside Chemical Structure

CAS No. : 159922-50-6

Size Price Stock Quantity
100 mg USD 103 Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks
250 mg USD 176 Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks
1 g USD 551 Get quote 3 - 4 weeks 2 - 3 weeks 2 - 3 weeks
5 g   Get quote  
10 g   Get quote  

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Based on 1 publication(s) in Google Scholar

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Description

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Molecular Weight

466.52

Formula

C27H30O7
CAS No.
SMILES

O[C@@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]1OC4=CC=C(C=C4)OC
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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4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside Related Classifications

  • Molarity Calculator

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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

Keywords:

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside159922-50-6Biochemical Assay Reagentsbiochemical assayreagentInhibitorinhibitorinhibit

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4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside
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