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CS-W001157 4
Total: USD 88.00

1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-β-D-glucopyranose hydrochloride

  • CAS No. 10034-20-5

  • Cat. No. CS-W013881
  • Molecule weight383.78
  • Purity≥97%
  • MDL No.MFCD01075204

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

1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-β-D-glucopyranose hydrochloride|CS-W013881

Structure of 10034-20-5

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General Information

  • CAS No. 10034-20-5
  • Cat. No. CS-W013881
  • Purity ≥97%
  • MDL No. MFCD01075204
  • Storage -20°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

Mal-PEG8-t-butyl ester is a PEG linker containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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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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