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CS-W001157 4
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(3-Aminooxetan-3-yl)methanol

  • CAS No. 1305208-37-0

  • Cat. No. CS-0040896
  • Purity≥97%
  • MDL No.MFCD20926150

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

(3-Aminooxetan-3-yl)methanol|CS-0040896

Structure of 1305208-37-0

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General Information

  • CAS No. 1305208-37-0
  • Cat. No. CS-0040896
  • Purity ≥97%
  • MDL No. MFCD20926150
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂
  • Molecular Weight 103.12
  • Synonym(s) 3-amino-3-hydroxymethyloxetane
  • SMILES OCC1(N)COC1

Description

(3-Aminooxetan-3-yl)methanol is a bench-stable, moisture-tolerant heterocyclic building block featuring a strained oxetane ring fused to an amino-methanol side chain. This combination delivers high reactivity in conjugate additions and nucleophilic transformations, enabling efficient incorporation into bioactive molecules. The primary amine and hydroxyl groups offer dual functionalization points for downstream derivatization, supporting rapid access to complex scaffolds in medicinal chemistry and peptide conjugation workflows.

Application

(3-Aminooxetan-3-yl)methanol serves as a versatile building block in medicinal chemistry, enabling the introduction of a polar, strained oxetane ring with a primary amine and hydroxyl group at the same carbon. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient incorporation into bioactive molecules. The molecule functions as a key intermediate in the synthesis of heterocyclic scaffolds and API candidates, offering enhanced solubility and metabolic stability through strategic oxetane integration.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.48
  • LogP   -1.2936
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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