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CS-W001157 4
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(1-Aminocyclobutyl)methanol hydrochloride

  • CAS No. 1392213-15-8

  • Cat. No. CS-0053661
  • Purity≥96%
  • MDL No.None

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

(1-Aminocyclobutyl)methanol hydrochloride|CS-0053661

Structure of 1392213-15-8

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General Information

  • CAS No. 1392213-15-8
  • Cat. No. CS-0053661
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO
  • Molecular Weight 137.61
  • Synonym(s) 1-Aminocyclobutanemethanol Hydrochloride
  • SMILES OCC1(N)CCC1.[H]Cl

Description

(1-Aminocyclobutyl)methanol hydrochloride features a strained cyclobutyl ring fused to a primary amine and hydroxymethyl group, delivering high reactivity in nucleophilic transformations. The protonated amine enhances solubility in aqueous systems while maintaining stability under standard bench conditions. This scaffold serves as a key building block for bioactive molecule synthesis, particularly in peptidomimetic and conformationally restricted compound libraries.

Application

(1-Aminocyclobutyl)methanol hydrochloride serves as a versatile building block in medicinal chemistry, enabling the construction of cyclobutane-containing scaffolds prevalent in bioactive molecules. Its amine functionality facilitates straightforward derivatization via alkylation, acylation, or reductive amination, while the hydrochloride salt ensures excellent bench stability and ease of handling. The molecule’s constrained cyclobutyl ring imparts conformational rigidity, enhancing target binding affinity in drug discovery applications.

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

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.2819
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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