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2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide

🥰Excellent
Catalog No. T17326Cas No. 529493-92-3
Alias 2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide

2,3,4,6-Tetra-O-acetyl-alpha-galactosylpyranosyl bromide (2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide) is an alkyl chain-based PROTAC linker used in PROTAC synthesis.

2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide

2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide

🥰Excellent
Purity: 99%
Catalog No. T17326Alias 2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromideCas No. 529493-92-3
2,3,4,6-Tetra-O-acetyl-alpha-galactosylpyranosyl bromide (2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide) is an alkyl chain-based PROTAC linker used in PROTAC synthesis.
Pack SizePriceAvailabilityQuantity
5 mg$33In Stock
10 mg$48In Stock
25 mg$78In Stock
50 mg$113In Stock
100 mg$165In Stock
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Purity:99%
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Product Introduction

Bioactivity
Description
2,3,4,6-Tetra-O-acetyl-alpha-galactosylpyranosyl bromide (2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide) is an alkyl chain-based PROTAC linker used in PROTAC synthesis.
In vitro
PROTACs consist of two ligands linked together: one binds to an E3 ubiquitin ligase and the other to the target protein. They utilize the intracellular ubiquitin-proteasome system for selective degradation of target proteins [1].
Synonyms2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide
Chemical Properties
Molecular Weight411.2
FormulaC14H19BrO9
Cas No.529493-92-3
SmilesO(C(C)=O)C1C(OC(C)=O)C(COC(C)=O)OC(Br)C1OC(C)=O
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
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Keywords

PROTACLinkerPROTAC LinkersPROTAC LinkerInhibitorinhibitAlkyl-Chain2,3,4,6Tetraoacetylalphagalactosylpyranosyl bromide2,3,4,6 Tetra o acetyl alpha galactosylpyranosyl bromide
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