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CS-W001157 4
Total: USD 88.00

1,2-Dimyristoyl-rac-glycerol

  • CAS No. 20255-94-1

  • Cat. No. CS-0185643
  • Molecule weight512.81
  • Purity≥98%
  • MDL No.MFCD00067470

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

1,2-Dimyristoyl-rac-glycerol|CS-0185643

Structure of 20255-94-1

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General Information

  • CAS No. 20255-94-1
  • Cat. No. CS-0185643
  • Purity ≥98%
  • MDL No. MFCD00067470
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₁H₆₀O₅
  • Molecular Weight 512.81
  • Synonym(s) None
  • SMILES CCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC

Description

1,2-Dimyristoyl-rac-glycerol is a synthetic glycerol derivative featuring two myristoyl chains at the sn-1 and sn-2 positions, offering enhanced solubility in organic solvents and stability under standard handling conditions. This racemic form provides a robust scaffold for membrane mimetic studies and lipid-based delivery systems.

Synthesis

  • Route1
    • null|null
      132333-70-1
    • ~0%
    • In-stock
      1,2-Dimyristoyl-rac-glycerol|CS-0185643
      20255-94-1
    • In-stock
      1,3-Dimyristoyl-glycerol|CS-0185809
      7770-09-4

    References

    • Cockman, Samantha J.; Joll, Cynthia A.; Mortimer, Bok-Cheng; Redgrave, Trevor G.; Stick, Robert V. Australian Journal of Chemistry, 1990 , vol. 43, # 12 p. 2093 - 2097
  • Route2

    References

    • Kharchafi, Ghizlane; Jerome, Francois; Adam, Isabelle; Pouilloux, Yannick; Barrault, Joel New Journal of Chemistry, 2005 , vol. 29, # 7 p. 928 - 934
  • Route3

    References

    • Cockman, Samantha J.; Joll, Cynthia A.; Mortimer, Bok-Cheng; Redgrave, Trevor G.; Stick, Robert V. Australian Journal of Chemistry, 1990 , vol. 43, # 12 p. 2093 - 2097

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

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Computational Chemistry Data

  • TPSA   72.83
  • LogP   8.8359
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   28

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