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CS-W001157 4
Total: USD 88.00

{3-Aminobicyclo[1.1.1]pentan-1-yl}methanol

  • CAS No. 1638767-26-6

  • Cat. No. CS-0052956
  • Purity≥98%
  • MDL No.None

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

{3-Aminobicyclo[1.1.1]pentan-1-yl}methanol|CS-0052956

Structure of 1638767-26-6

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General Information

  • CAS No. 1638767-26-6
  • Cat. No. CS-0052956
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO
  • Molecular Weight 113.16
  • Synonym(s) (3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride
  • SMILES NC12CC(CO)(C1)C2

Description

This bicyclic alcohol features a constrained three-membered ring system bearing a primary amine and hydroxyl group in close proximity. The scaffold imparts high rigidity and directional polarity, enabling precise spatial control in molecular design. Ideal for integrating bioactive motifs into peptidomimetics, fragment-based libraries, and macrocyclic architectures where conformational restriction enhances target affinity.

Application

{3-Aminobicyclo[1.1.1]pentan-1-yl}methanol serves as a rigid, sterically constrained scaffold for medicinal chemistry applications, enabling the exploration of conformationally restricted analogs. The primary amine and hydroxyl groups provide orthogonal functional handles for derivatization, while the bicyclic core offers excellent bench stability and compatibility with standard coupling protocols. Its defined three-dimensional geometry facilitates predictable spatial orientation in ligand-receptor interactions, making it a valuable building block for targeted compound libraries.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   -0.1399
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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