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CS-W001157 4
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Cl-C6-PEG4-O-CH2COOH

  • CAS No. 1799506-30-1

  • Cat. No. CS-0046142
  • Purity≥98%
  • MDL No.MFCD31692394

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

Cl-C6-PEG4-O-CH2COOH|CS-0046142

Structure of 1799506-30-1

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General Information

  • CAS No. 1799506-30-1
  • Cat. No. CS-0046142
  • Purity ≥98%
  • MDL No. MFCD31692394
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₃₁ClO₇
  • Molecular Weight 370.87
  • Synonym(s) PROTAC Linker 4
  • SMILES ClCCCCCCOCCOCCOCCOCCOCC(O)=O

Description

Cl-C6-PEG4-O-CH2COOH features a chlorinated phenyl group linked via a four-ethylene glycol chain to a carboxylic acid terminus. This bifunctional construct combines halogen-directed coupling potential with hydrophilic PEG spacing and a reactive carboxyl handle for bioconjugation or surface immobilization under standard conditions.

Application

Cl-C₆-PEG₄-O-CH₂COOH serves as a versatile bifunctional linker for conjugation and solid-phase synthesis. The chloroaryl group enables efficient coupling with nucleophilic amines, while the terminal carboxylic acid facilitates amide bond formation. Its PEG4 spacer provides solubility and reduces aggregation, enhancing performance in bioconjugation and peptide chemistry workflows.

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   83.45
  • LogP   1.9532
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   20

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