Description
(2-Azaspiro[3.3]heptan-6-yl)methanol 2,2,2-trifluoroacetate (CAS No. 2740575-48-6) is a high-purity organic compound with the molecular formula C9H14F3NO3. This specialized chemical features a unique 2-azaspiro[3.3]heptane core structure, functionalized with a hydroxymethyl group and paired with a trifluoroacetate counterion. The compound is supplied as a stable solid with rigorously confirmed identity and purity, making it ideal for pharmaceutical research, medicinal chemistry, and advanced organic synthesis applications. Each batch undergoes stringent QC analysis including 1H NMR, 13C NMR, and HPLC to ensure ≥95% purity. Proper storage at 2-8°C under inert atmosphere is recommended for long-term stability.
Properties
- CAS Number: 2740575-48-6
- Complexity: 196
- IUPAC Name: 2-azaspiro[3.3]heptan-6-ylmethanol;2,2,2-trifluoroacetic acid
- InChI: InChI=1S/C7H13NO.C2HF3O2/c9-3-6-1-7(2-6)4-8-5-7;3-2(4,5)1(6)7/h6,8-9H,1-5H2;(H,6,7)
- InChI Key: IZOJGHCNMGEIDL-UHFFFAOYSA-N
- Exact Mass: 241.09257779
- Molecular Formula: C9H14F3NO3
- Molecular Weight: 241.21
- SMILES: C1C(CC12CNC2)CO.C(=O)(C(F)(F)F)O
- Topological: 69.6
- Monoisotopic Mass: 241.09257779
- Synonyms: (2-Azaspiro[3.3]heptan-6-yl)methanol 2,2,2-trifluoroacetate, 2740575-48-6
Application
This spirocyclic compound serves as a valuable building block in medicinal chemistry, particularly for developing novel bioactive molecules targeting CNS disorders. The rigid spiro scaffold enables exploration of three-dimensional chemical space in drug design. Researchers utilize it as a constrained proline analog or as a precursor for heterocyclic compounds. The trifluoroacetate salt form enhances solubility for synthetic applications.
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