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CS-W001157 4
Total: USD 88.00

(1-Ethylpiperidin-4-yl)methanol

  • CAS No. 90226-87-2

  • Cat. No. CS-0145214
  • Purity≥97%
  • MDL No.MFCD08059823

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

(1-Ethylpiperidin-4-yl)methanol|CS-0145214

Structure of 90226-87-2

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General Information

  • CAS No. 90226-87-2
  • Cat. No. CS-0145214
  • Purity ≥97%
  • MDL No. MFCD08059823
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₇NO
  • Molecular Weight 143.23
  • Synonym(s) 1-Ethylpiperidine-4-methanol
  • SMILES OCC1CCN(CC)CC1

Description

This piperidine derivative features a primary alcohol tethered to the 4-position of the ethylpiperidine ring, offering enhanced solubility and synthetic versatility. The functional group enables direct derivatization in medicinal chemistry campaigns, while the ethyl substituent provides steric and electronic modulation for optimized target engagement.

Application

(1-Ethylpiperidin-4-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive heterocycles through standard functionalization protocols. Its piperidine core offers favorable solubility and metabolic stability, while the primary alcohol facilitates derivatization via esterification, etherification, or oxidation to aldehyde. Bench-stable and compatible with common protecting group strategies, it functions reliably in multi-step syntheses of pharmaceutical candidates.

Synthesis

  • Route1
    • Methyl 1-acetylpiperidine-4-carboxylate|CS-0217370
      126291-66-5
    • ~%
    • In-stock
      (1-Ethylpiperidin-4-yl)methanol|CS-0145214
      90226-87-2

    References

    • WO2010/111406 A2, ; Page/Page column 109 ; WO 2010/111406 A2

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   0.7106
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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