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CS-W001157 4
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Monolauryl phosphate

  • CAS No. 2627-35-2

  • Cat. No. CS-0099398
  • Molecule weight266.31
  • Purity≥97%
  • MDL No.MFCD00013946

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

Monolauryl phosphate|CS-0099398

Structure of 2627-35-2

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General Information

  • CAS No. 2627-35-2
  • Cat. No. CS-0099398
  • Purity ≥97%
  • MDL No. MFCD00013946
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₇O₄P
  • Molecular Weight 266.31
  • Synonym(s) Dodecyl dihydrogen phosphate
  • SMILES O=P(O)(O)OCCCCCCCCCCCC

Description

t-Boc-N-amido-PEG11-amine is a water soluble PEG linker containing an amino group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc group can be deprotected under mild acidic conditions.

Synthesis

  • Route1
    • null|null
      362621-87-2
    • ~95%
    • Monolauryl phosphate|CS-0099398
      2627-35-2

    References

    • Chen, Kuan-Hung; Yang, Jye-Shane; Hwang, Chung-Yu; Fang, Jim-Min Organic Letters, 2008 , vol. 10, # 20 p. 4401 - 4404
  • Route2

    References

    • Koufaki, Maria; Polychroniou, Vanessa; Calogeropoulou, Theodora; Tsotinis, Andrew; Drees, Markus; Fiebig, Heiner H.; LeClerc, Sophie; Hendriks, Hans R.; Makriyannis, Alexandros Journal of Medicinal Chemistry, 1996 , vol. 39, # 13 p. 2609 - 2614
  • Route3
    • Alkyl diphenyl phosphate|CS-0526551
      27460-02-2
    • ~%
    • Monolauryl phosphate|CS-0099398
      2627-35-2

    References

    • Brown et al. Journal of the Chemical Society, 1955 , p. 1584,1585

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H317-H318-H335-H413
Precautionary Statements : P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.76
  • LogP   4.0166
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   12

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