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  3. 4-Methoxyphenyl 3-O-allyl-β-D-galactopyranoside

4-Methoxyphenyl 3-O-allyl-β-D-galactopyranoside  (Synonyms: 4-Methoxyphenyl 3-O-allyl-beta-D-galactopyranoside)

Art. -Nr.: HY-W145552
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4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside is an organic compound belonging to the family of galactopyranosides. It is often used as a building block for the synthesis of more complex glycosides and glycoconjugates. 4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside has various applications in biochemical research, especially in the study of carbohydrate metabolism and protein-carbohydrate interactions. This compound contains an allyl protecting group that can be selectively removed using palladium-catalyzed conditions to reveal hydroxyl functionality for further chemical modification.

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4-Methoxyphenyl 3-O-allyl-β-D-galactopyranoside

4-Methoxyphenyl 3-O-allyl-β-D-galactopyranoside Chemische Struktur

CAS. Nr. : 144985-19-3

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Beschreibung

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside is an organic compound belonging to the family of galactopyranosides. It is often used as a building block for the synthesis of more complex glycosides and glycoconjugates. 4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside has various applications in biochemical research, especially in the study of carbohydrate metabolism and protein-carbohydrate interactions. This compound contains an allyl protecting group that can be selectively removed using palladium-catalyzed conditions to reveal hydroxyl functionality for further chemical modification.

In Vitro

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molekulargewicht

326.34

Formel

C16H22O7

CAS. Nr.
SMILES

O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC=C)[C@@H]1OC2=CC=C(C=C2)OC

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

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

Reinheit & Dokumentation
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  • Molaritätsrechner

  • Verdünnungsrechner

Die Formel zur Berechnung von Molaritäten

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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4-Methoxyphenyl 3-O-allyl-β-D-galactopyranoside
Art. -Nr.:
HY-W145552
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