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CS-W001157 4
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1,3,4,6-Tetra-O-acetyl-β-D-galacosamine hydrochloride

  • CAS No. 34948-62-4

  • Cat. No. CS-0098187
  • Molecule weight383.78
  • Purity≥97%
  • MDL No.MFCD32670969

*For research and further manufacturing use only, not for direct human use.

1,3,4,6-Tetra-O-acetyl-β-D-galacosamine hydrochloride|CS-0098187

Structure of 34948-62-4

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General Information

  • CAS No. 34948-62-4
  • Cat. No. CS-0098187
  • Purity ≥97%
  • MDL No. MFCD32670969
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₂ClNO₉
  • Molecular Weight 383.78
  • Synonym(s) None
  • SMILES CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl

Description

This acetylated galactosamine derivative features four acetyl groups strategically positioned at the 1,3,4,6-positions, enhancing solubility and stability in organic media. The hydrochloride salt form ensures improved crystallinity and handling ease, enabling reliable use in glycoconjugate synthesis and carbohydrate chemistry workflows.

Application

1,3,4,6-Tetra-O-acetyl-β-D-galacosamine (hydrochloride) serves as a stable, bench-ready glycosyl donor for the synthesis of β-linked galactosides. The acetyl groups provide enhanced solubility and protection of hydroxyl functionalities, enabling high-fidelity glycosylation reactions under standard activation conditions. Its defined stereochemistry facilitates reliable construction of complex oligosaccharides and glycoconjugates in medicinal chemistry and glycobiology applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   140.45
  • LogP   -0.55
  • H_Acceptors   10
  • H_Donors   1
  • Rotatable_Bonds   5

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