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Ho-peg2-(ch2)6-Cl

  • CAS No. 856372-59-3

  • Cat. No. CS-0062725
  • Molecule weight224.72
  • Purity≥95%
  • MDL No.MFCD31706421

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

Ho-peg2-(ch2)6-Cl|CS-0062725

Structure of 856372-59-3

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General Information

  • CAS No. 856372-59-3
  • Cat. No. CS-0062725
  • Purity ≥95%
  • MDL No. MFCD31706421
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₁ClO₃
  • Molecular Weight 224.72
  • Synonym(s) 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol
  • SMILES ClCCCCCCOCCOCCO

Description

This ether-functionalized alcohol features a hydrophilic polyether chain terminated by a primary hydroxyl group, enabling solubility in polar media. The 6-chlorohexyl spacer provides a reactive handle for conjugation or further functionalization, while the overall structure maintains stability under standard conditions.

Application

2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol serves as a versatile bifunctional building block, enabling efficient conjugation via its terminal hydroxyl group and reactive chloroalkyl chain. The pendant chloride facilitates nucleophilic substitution in standard coupling protocols, while the polyether backbone provides solubility and metabolic stability. This structure functions as a linker in synthetic sequences requiring controlled spacing and functional group compatibility.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.69
  • LogP   1.8111
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   11

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