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CS-W001157 4
Total: USD 88.00

10-(Phosphonooxy)decyl methacrylate

  • CAS No. 85590-00-7

  • Cat. No. CS-0158067
  • Purity≥95%
  • MDL No.None

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

10-(Phosphonooxy)decyl methacrylate|CS-0158067

Structure of 85590-00-7

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General Information

  • CAS No. 85590-00-7
  • Cat. No. CS-0158067
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₇O₆P
  • Molecular Weight 322.33
  • Synonym(s) 10-(phosphonooxy)decyl 2-methylprop-2-enoate
  • SMILES C=C(C)C(=O)OCCCCCCCCCCOP(=O)(O)O

Description

10-(Phosphonooxy)decyl methacrylate features a hydrophilic phosphonate headgroup linked via a flexible ten-carbon spacer to a polymerizable methacrylate terminus. This structure enables integration into surface-functionalized polymers for applications in biomaterials and bioconjugation, where phosphate mimics enhance biocompatibility and interfacial interactions.

Application

10-(Phosphonooxy)decyl methacrylate serves as a versatile bifunctional monomer enabling the incorporation of phosphonate groups into polymer architectures. Its pendant phosphonooxy chain enhances hydrophilicity and provides sites for further functionalization, while the methacrylate moiety facilitates efficient free-radical polymerization. The compound exhibits good bench stability and compatibility with common organic solvents, facilitating straightforward purification and integration into surface-modifying coatings or bioactive materials.

Synthesis

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    • In-stock
      10-(Phosphonooxy)decyl methacrylate|CS-0158067
      85590-00-7

    References

    • WO2005/18581 A2, ; Page/Page column 40 ;

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   93.06
  • LogP   3.3358
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   13

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