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CS-W001157 4
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(1-Phenylpiperidin-3-yl)methanol

  • CAS No. 1081515-81-2

  • Cat. No. CS-0335463
  • Molecule weight191.27
  • Purity≥97%
  • MDL No.MFCD20485979

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

(1-Phenylpiperidin-3-yl)methanol|CS-0335463

Structure of 1081515-81-2

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General Information

  • CAS No. 1081515-81-2
  • Cat. No. CS-0335463
  • Purity ≥97%
  • MDL No. MFCD20485979
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇NO
  • Molecular Weight 191.27
  • Synonym(s) 1-Phenyl-3-piperidineMethanol
  • SMILES C1=CC=C(C=C1)N2CCCC(C2)CO

Description

(1-Phenylpiperidin-3-yl)methanol features a rigid piperidine scaffold bearing a phenyl ring and a primary alcohol at the 3-position, enabling integration into bioactive molecules. This structural motif imparts favorable solubility and metabolic stability, facilitating use in medicinal chemistry libraries and CNS-targeted compound development.

Application

(1-Phenylpiperidin-3-yl)methanol serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its primary alcohol functionality facilitates straightforward derivatization via esterification, etherification, or oxidation to the corresponding aldehyde. The piperidine core provides favorable physicochemical properties for drug-like molecules, while the phenyl group enhances π-stacking potential in target binding. Bench-stable and amenable to standard purification methods, it functions effectively in multi-step syntheses requiring moderate functional group tolerance and robust reactivity.

Safety Information

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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   23.47
  • LogP   1.8953
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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