26272-85-5
26272-85-5
Chemical Structure
3-Iodooxetane
- CAS No.: 26272-85-5
- Formula:C3H5IO
- Molecular Weight:183.98
IUPAC Name: 3-iodooxetane
InChIKey: KBEIFKMKVCDETC-UHFFFAOYSA-N
SMILES: IC1COC1
Biological Activity: 3-Iodooxetane is a synthetic oxetane alkyl iodide reagent used for N-alkylation. 3-Iodooxetane can be used to prepare pyrazolo-oleanolic acid derivatives and serves as an alkyl iodide substrate in electrochemical halogen atom transfer alkylation[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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3-Iodooxetane | 99.95% | 3-Iodooxetane is a synthetic oxetane alkyl iodide reagent used for N-alkylation. 3-Iodooxetane can be used to prepare pyrazolo-oleanolic acid derivatives and serves as an alkyl iodide substrate in electrochemical halogen atom transfer alkylation. | ||||||||||||||||||||
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Propiolactone (Standard) | ≥98% | Propiolactone (Standard) is the analytical standard of Propiolactone. This product is intended for research and analytical applications. Propiolactone (β-propiolactone; 2-Oxetanone) is a viral chemical inactivator that causes the infectious inactivation of viruses. Propiolactone was co-incubated with SARS-CoV at a ratio of 1:1000 (v:v) and used as a bacteriostatic agent to formulate the BPL-inactivated influenza virus vaccine (Flu-BPL). | ||||||||||||||||||||
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3-Oxetanone | 99.54% | 3-Oxetanone (Oxetan-3-one) is a four-membered cyclic ketone and strained cyclic ether derivative with measurable molecular g-value, magnetic susceptibility anisotropy and molecular quadrupole moment. 3-Oxetanone acts not only as a hydrogen bond acceptor, a tetrel donor and a weak hydrogen bond acceptor, but also forms a classic O-H···O hydrogen bond with H2O via the ether oxygen atom. Alternatively, it forms a C···O tetrel bond with formaldehyde using its carbonyl group as a tetrel donor, while acting as a proton acceptor to form a C-H···O weak hydrogen bond with formaldehyde. 3-Oxetanone can be used to prepare various oxetanes. | ||||||||||||||||||||
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(S)-Tetrahydrofuran-3-ol (Standard) | ≥98% | (S)-Tetrahydrofuran-3-ol (Standard) ((+)-3-Hydroxytetrahydrofuran (Standard)) is the analytical standard of (S)-Tetrahydrofuran-3-ol (HY-76476). This product is intended for research and analytical applications. (S)-Tetrahydrofuran-3-ol ((+)-3-Hydroxytetrahydrofuran) is a secondary alcohol and the (S)-enantiomer of Tetrahydrofuran-3-ol. (S)-Tetrahydrofuran-3-ol serves as a crucial chiral alcohol intermediate for the human immunodeficiency virus inhibitor Amprenavir (HY-17430). (S)-Tetrahydrofuran-3-ol is applicable to researches on chiral biocatalysis and synthesis of HIV protease inhibitor intermediates. | ||||||||||||||||||||
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(Tetrahydro-2H-pyran-4-yl)methanol | 98.58% | (Tetrahydro-2H-pyran-4-yl)methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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3-Oxetanemethanol | 3-Oxetanemethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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Cyclobutanol | 99.99% | Cyclobutanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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4-Chlorotetrahydro-2H-pyran | 4-Chlorotetrahydro-2H-pyran (4-Chlorotetrahydropyran) is a starting material for organic synthesis. | |||||||||||||||||||||
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Oxiran-2-ylmethanol (Standard) | ≥98% | Oxiran-2-ylmethanol (Standard) is the analytical standard of Oxiran-2-ylmethanol (Glycidol) (HY-Y1010). This product is intended for research and analytical applications. Oxiran-2-ylmethanol is an ester product. Oxiran-2-ylmethanol induces base pair point mutations in bacterial strains and structural chromosome aberrations in cultured cells. Oxiran-2-ylmethanol forms N-(2,3-dihydroxypropyl)valine hemoglobin adducts. Oxiran-2-ylmethanol acts as an animal carcinogen but does not significantly induce micronucleated immature erythrocytes in animal bone marrow. Oxiran-2-ylmethanol enables anionic polymerization to produce linear poly(glycidol). Oxiran-2-ylmethanol can be used for cancer-related research. | ||||||||||||||||||||
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1-Cyclohexanol (Standard) | ≥98% | 1-Cyclohexanol (Hydroxycyclohexane; NSC 54711) (Standard) is the analytical standard of 1-Cyclohexanol (HY-Y1217). This product is intended for research and analytical applications. 1-Cyclohexanol is an orally active Cramer Class I flavor ingredient that can be used in fragrances. 1-Cyclohexanol has a wide margin of safety and is environmentally friendly. | ||||||||||||||||||||
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Rivaroxaban impurity 6 (Standard) | ≥98% | (2R)-2-(Methoxymethyl)oxirane (Standard) is the analytical standard of (2R)-2-(Methoxymethyl)oxirane. This product is intended for research and analytical applications. | ||||||||||||||||||||
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References
- [1]. Yu Y, et al. Synthesis and biological evaluation of pyrazole-fused oleanolic acid derivatives as novel inhibitors of inflammatory and osteoclast differentiation. Bioorganic & medicinal chemistry. 2023 Feb 15;80:117177. [Content Brief]
- [2]. Sun X, et al. Electrochemical halogen-atom transfer alkylation via α-aminoalkyl radical activation of alkyl iodides. Nature communications. 2023 Oct 26;14(1):6825.
