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CS-W001157 4
Total: USD 88.00

(R)-Azetidin-2-ylmethanol

  • CAS No. 209329-11-3

  • Cat. No. CS-0053482
  • Molecule weight87.12
  • Purity≥98%
  • MDL No.MFCD10565789

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

(R)-Azetidin-2-ylmethanol|CS-0053482

Structure of 209329-11-3

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General Information

  • CAS No. 209329-11-3
  • Cat. No. CS-0053482
  • Purity ≥98%
  • MDL No. MFCD10565789
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO
  • Molecular Weight 87.12
  • Synonym(s) None
  • SMILES OC[C@H]1CCN1

Description

(R)-Azetidin-2-ylmethanol is a chiral building block featuring a stereodefined azetidine ring fused to a primary alcohol group. This configuration enables selective incorporation into bioactive molecules, particularly in medicinal chemistry campaigns targeting CNS-active compounds. The molecule exhibits favorable solubility and stability under standard handling conditions.

Application

(R)-Azetidin-2-ylmethanol serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles through standard functional group manipulations. Its bench-stable nature and tolerance to diverse reaction conditions facilitate straightforward incorporation into complex molecules. The stereogenic center supports enantioselective transformations, making it particularly useful for constructing azetidine-containing scaffolds prevalent in pharmaceutical development.

Synthesis

  • Route1

    References

    • Lynch, John K.; Holladay, Mark W.; Ryther, Keith B.; Bai, Hao; Hsiao, Chi-Nung; Morton, Howard E.; Dickman, Daniel A.; Arnold, William; King, Steven A. Tetrahedron Asymmetry, 1998 , vol. 9, # 16 p. 2791 - 2794

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   32.26
  • LogP   -0.6594
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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