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2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide
CAS No. 529493-92-3
2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide( 2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide )
Catalog No. M26875 CAS No. 529493-92-3
2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 31 | In Stock |
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| 10MG | 46 | In Stock |
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| 25MG | 74 | In Stock |
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| 50MG | 105 | In Stock |
|
| 100MG | 153 | In Stock |
|
| 200MG | Get Quote | In Stock |
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| 500MG | Get Quote | In Stock |
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| 1G | Get Quote | In Stock |
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Biological Information
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Product Name2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide
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NoteResearch use only, not for human use.
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Brief Description2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
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Description2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.(In Vitro):PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
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In VitroPROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
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In Vivo——
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Synonyms2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide
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PathwayOthers
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TargetOther Targets
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RecptorNav1.8 channel
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Research Area——
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Indication——
Chemical Information
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CAS Number529493-92-3
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Formula Weight411.201
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Molecular FormulaC14H19BrO9
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Purity>98% (HPLC)
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Solubility——
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SMILESCC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.Hemme J Hijma, et al. A Phase 1, Randomized, Double-Blind, Placebo-Controlled, Crossover Study to Evaluate the Pharmacodynamic Effects of VX-150, a Highly Selective NaV1.8 Inhibitor, in Healthy Male Adults. Pain Med. 2021 Aug 6;22(8):1814-1826.
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