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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 70 Get Quote
10MG 102 Get Quote
25MG 167 Get Quote
50MG 246 Get Quote
100MG 350 Get Quote
200MG 429 Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide
  • Note
    Research use only, not for human use.
  • Brief Description
    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.
  • Description
    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.(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.
  • Synonyms
    2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Nav1.8 channel
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    529493-92-3
  • Formula Weight
    411.2
  • Molecular Formula
    C14H19BrO9
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    CC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • 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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