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CS-W001157 4
Total: USD 88.00

3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate

  • CAS No. 88992-91-0

  • Cat. No. CS-0180963
  • Purity≥98%
  • MDL No.MFCD18910866

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

3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate|CS-0180963

Structure of 88992-91-0

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General Information

  • CAS No. 88992-91-0
  • Cat. No. CS-0180963
  • Purity ≥98%
  • MDL No. MFCD18910866
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₉NO₅S
  • Molecular Weight 265.33
  • Synonym(s) N-(2-Acryloyloxyethyl)-N,N-dimethyl-N-(3-sulfopropyl)ammonium betaine
  • SMILES O=S(CCC[N+](C)(C)CCOC(C=C)=O)([O-])=O

Description

This zwitterionic acrylate monomer features a sulfonate anion paired with a dimethylammonio cation, enabling exceptional solubility in aqueous systems. The acryloyloxy group facilitates radical polymerization, while the charged side chain imparts strong antifouling and steric stabilization properties. Ideal for synthesizing responsive hydrogels and biofunctional coatings under physiological conditions.

Application

3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate serves as a versatile, water-soluble acrylate monomer with orthogonal functional groups enabling conjugation chemistry. The sulfonate moiety enhances solubility and stability in aqueous systems, while the acryloyloxy group facilitates radical polymerization or bioconjugation under mild conditions. Its dimethylammonio functionality provides charge stability and compatibility with biomolecular applications. Ideal for synthesizing functional hydrogels, surface-modified polymers, and reactive intermediates in peptide or oligonucleotide derivatization 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   83.5
  • LogP   -0.2727
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   8

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