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CS-W001157 4
Total: USD 88.00

3-(4-Nitrophenyl)acrylaldehyde

  • CAS No. 1734-79-8

  • Cat. No. CS-W017374
  • Purity≥97%
  • MDL No.MFCD00007379

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

3-(4-Nitrophenyl)acrylaldehyde|CS-W017374

Structure of 1734-79-8

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General Information

  • CAS No. 1734-79-8
  • Cat. No. CS-W017374
  • Purity ≥97%
  • MDL No. MFCD00007379
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO₃
  • Molecular Weight 177.16
  • Synonym(s) p-Nitrocinnamaldehyde
  • SMILES O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1

Description

SSPalmO-Phe is an ionizable, disulfide-cleavable (SS-cleavable) proton-activated lipid-like material. It can be used in combination with other lipids for the formation of lipid nanoparticles (LNPs) for the delivery of mRNA, siRNA, and antisense oligonucleotides (ASOs). Reagent grade, for research use only.

Synthesis

  • Route1
    • null|null
      35271-56-8
    • ~99%
    • In-stock
      3-(4-Nitrophenyl)acrylaldehyde|CS-W017374
      1734-79-8

    References

    • Janssen, Michiel H. A.; Chesa Castellana, Juan F.; Jackman, Hayley; Dunn, Peter J.; Sheldon, Roger A. Green Chemistry, 2011 , vol. 13, # 4 p. 905 - 912
  • Route2
    • null|null
      80793-24-4
    • ~57%
    • In-stock
      3-(4-Nitrophenyl)acrylaldehyde|CS-W017374
      1734-79-8

    References

    • Liu, Jie; Zhu, Jin; Jiang, Hualiang; Wang, Wei; Li, Jian Chemistry - An Asian Journal, 2009 , vol. 4, # 11 p. 1712 - 1716
  • Route3
    • null|null
      636-98-6
    • null|null
      107-18-6
    • ~61%
    • In-stock
      3-(4-Nitrophenyl)acrylaldehyde|CS-W017374
      1734-79-8
    • null|null
      80793-24-4

    References

    • Chemical Communications, , vol. 46, # 3 p. 415 - 417

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   60.21
  • LogP   1.8069
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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