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CS-W001157 4
Total: USD 88.00

1-Formylpyrrolidine

  • CAS No. 3760-54-1

  • Cat. No. CS-0155290
  • Purity≥97%
  • MDL No.MFCD00003169

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

1-Formylpyrrolidine|CS-0155290

Structure of 3760-54-1

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General Information

  • CAS No. 3760-54-1
  • Cat. No. CS-0155290
  • Purity ≥97%
  • MDL No. MFCD00003169
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉NO
  • Molecular Weight 99.13
  • Synonym(s) N-Formylpyrrolidine
  • SMILES C1CCN(C1)C=O

Description

1-Formylpyrrolidine is the monomer constituent of gas clathrate inhibitor.1-Formylpyrrolidine was used in the synthesis of 1-oxa-3,4-dimethyl-5-(1-pyrrolldino)-2,2-di(tert-butyl)silacyclopentane and 1-oxa-4-isopropyl-5-(1-pyrrolidino)-2,2-di(tert-butyl)silacyclopentane.

Synthesis

  • Route1
    • null|null
      123-75-1
    • null|null
      64-18-6
    • ~97%
    • In-stock
      1-Formylpyrrolidine|CS-0155290
      3760-54-1

    References

    • De Luca, Lidia; Giacomelli, Giampaolo; Porcheddu, Andrea; Salaris, Margherita Synlett, 2004 , # 14 p. 2570 - 2572
  • Route2
    • null|null
      123-75-1
    • null|null
      201230-82-2
    • ~94%
    • In-stock
      1-Formylpyrrolidine|CS-0155290
      3760-54-1

    References

    • Suess-Fink, Georg; Langenbahn, Meinhard; Jenke, Thomas Journal of Organometallic Chemistry, 1989 , vol. 368, p. 103 - 110
  • Route3
    • null|null
      123-75-1
    • null|null
      124-38-9
    • ~84%
    • In-stock
      1-Formylpyrrolidine|CS-0155290
      3760-54-1

    References

    • Cui, Xinjiang; Zhang, Yan; Deng, Youquan; Shi, Feng Chemical Communications, 2014 , vol. 50, # 2 p. 189 - 191

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   20.31
  • LogP   0.2386
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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