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CS-W001157 4
Total: USD 88.00

Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate

  • CAS No. 118156-56-2

  • Cat. No. CS-0079689
  • Purity≥98%
  • MDL No.MFCD09752679

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

Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate|CS-0079689

Structure of 118156-56-2

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General Information

  • CAS No. 118156-56-2
  • Cat. No. CS-0079689
  • Purity ≥98%
  • MDL No. MFCD09752679
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇NO₃
  • Molecular Weight 187.24
  • Synonym(s) 1-ethoxycarbonyl-4-piperidinemethanol
  • SMILES O=C(OCC)N1CCC(CO)CC1

Synthesis

  • Route1
    • In-stock
      4-Piperidinemethanol|CS-W002476
      6457-49-4
    • null|null
      541-41-3
    • ~97%
    • In-stock
      Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate|CS-0079689
      118156-56-2

    References

    • VERTEX PHARMACEUTICALS, INCORPORATED Patent: WO2006/23852 A2, 2006 ; Location in patent: Page/Page column 80; 81 ; WO 2006/023852 A2
  • Route2
    • In-stock
      1-(Ethoxycarbonyl)piperidine-4-carboxylic acid|CS-0042603
      118133-15-6
    • null|null
      541-41-3
    • ~%
    • In-stock
      Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate|CS-0079689
      118156-56-2

    References

    • Yamanouchi Pharmaceutical Co., Ltd. Patent: US4987132 A1, 1991 ;
  • Route3
    • In-stock
      4-Piperidinemethanol|CS-W002476
      6457-49-4
    • null|null
      67-66-3
    • null|null
      541-41-3
    • null|null
      121-44-8
    • ~69%
    • In-stock
      Ethyl 4-(hydroxymethyl)piperidine-1-carboxylate|CS-0079689
      118156-56-2

    References

    • Janssen Pharmaceutica N.V. Patent: US5100893 A1, 1992 ;

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   0.8472
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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