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CS-W001157 4
Total: USD 88.00

N-(2-Hydroxyethyl)acetamide

  • CAS No. 142-26-7

  • Cat. No. CS-W013689
  • Purity≥95%
  • MDL No.MFCD00002836

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

N-(2-Hydroxyethyl)acetamide|CS-W013689

Structure of 142-26-7

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General Information

  • CAS No. 142-26-7
  • Cat. No. CS-W013689
  • Purity ≥95%
  • MDL No. MFCD00002836
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂
  • Molecular Weight 103.12
  • Synonym(s) N-Acetylethanolamine
  • SMILES CC(NCCO)=O

Description

C16 Sphingomyelin (d18:1/16:0) is a sphingomyelin with palmitic acid inserted at the acylation position. Sphingomyelin is a type of sphingolipid found in animal cell membranes. Reagent grade, for research use only.

Synthesis

  • Route1
    • null|null
      79-20-9
    • null|null
      141-43-5
    • ~10%
    • In-stock
      N-(2-Hydroxyethyl)acetamide|CS-W013689
      142-26-7

    References

    • Movassaghi, Mohammad; Schmidt, Michael A. Organic Letters, 2005 , vol. 7, # 12 p. 2453 - 2456
  • Route2
    • null|null
      141-43-5
    • null|null
      141-78-6
    • ~94%
    • In-stock
      N-(2-Hydroxyethyl)acetamide|CS-W013689
      142-26-7

    References

    • Mahadevan, Shivkumar; Venkatasubban, Kunisi Patent: US2012/277444 A1, 2012 ; Location in patent: Page/Page column 3 ;
  • Route3
    • null|null
      108-24-7
    • null|null
      141-43-5
    • ~99%
    • In-stock
      N-(2-Hydroxyethyl)acetamide|CS-W013689
      142-26-7

    References

    • Qiu, Renhua; Zhang, Guoping; Ren, Xiaofang; Xu, Xinhua; Yang, Ronghua; Luo, Shenglian; Yin, Shuangfeng Journal of Organometallic Chemistry, 2010 , vol. 695, # 8 p. 1182 - 1188

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.33
  • LogP   -0.8852
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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