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CS-W001157 4
Total: USD 88.00

3-(Piperidin-1-yl)propanoic acid

  • CAS No. 26371-07-3

  • Cat. No. CS-W016221
  • Purity≥95%
  • MDL No.MFCD00006515

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

3-(Piperidin-1-yl)propanoic acid|CS-W016221

Structure of 26371-07-3

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General Information

  • CAS No. 26371-07-3
  • Cat. No. CS-W016221
  • Purity ≥95%
  • MDL No. MFCD00006515
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅NO₂
  • Molecular Weight 157.21
  • Synonym(s) 1-Piperidinepropanoic acid
  • SMILES O=C(O)CCN1CCCCC1

Description

1-Piperidinepropionic acid is an amino acid and its effectiveness as plasticizer has been tested.Reactant for synthesis of: Protease activated receptor 2 agonists Selective 5-HT6 antagonists Kinesin Eg5 inhibitors Selective ketone histone deacetylase inhibitors JNK2 and JNK3 inhibitors Opioid receptor antagonists

Synthesis

  • Route1
    • null|null
      110-89-4
    • In-stock
      Propiolactone|CS-0030919
      57-57-8
    • ~%
    • In-stock
      3-(Piperidin-1-yl)propanoic acid|CS-W016221
      26371-07-3

    References

    • Gresham et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 3168,3171
  • Route2
    • null|null
      110-89-4
    • null|null
      292638-85-8
    • ~87%
    • In-stock
      3-(Piperidin-1-yl)propanoic acid|CS-W016221
      26371-07-3

    References

    • Shcherbakov; Bel'skii; Gukasova; Polikarpov; Kabachnik Russian Chemical Bulletin, 1998 , vol. 47, # 9 p. 1732 - 1735
  • Route3
    • null|null
      13905-25-4
    • ~%
    • In-stock
      3-(Piperidin-1-yl)propanoic acid|CS-W016221
      26371-07-3

    References

    • Kwiatkowski; Jeganathan; Tobin; Watt Synthesis, 1989 , # 12 p. 946 - 949

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-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   40.54
  • LogP   0.947
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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