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Atomfair (R)-2-methyl-4-nitrobutan-1-ol C5H11NO3 CAS 1022985-41-6

(R)-2-methyl-4-nitrobutan-1-ol (CAS No. 1022985-41-6) is a high-purity chiral compound with the molecular formula C5H11NO3. This nitro alcohol derivative is synthesized under stringent conditions to ensure exceptional enantiomeric purity, making it a valuable intermediate for pharmaceutical research, asymmetric synthesis, and fine chemical applications. Its unique structural features, including the nitro and hydroxyl functional groups, enable versatile reactivity in organic transformations such as Henry reactions, reductions, and nucleophilic substitutions. Packaged in amber glass vials under inert atmosphere to maintain stability, this product is ideal for researchers requiring reliable and consistent performance in catalytic studies or drug discovery. Available in quantities ranging from…

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Description

(R)-2-methyl-4-nitrobutan-1-ol (CAS No. 1022985-41-6) is a high-purity chiral compound with the molecular formula C5H11NO3. This nitro alcohol derivative is synthesized under stringent conditions to ensure exceptional enantiomeric purity, making it a valuable intermediate for pharmaceutical research, asymmetric synthesis, and fine chemical applications. Its unique structural features, including the nitro and hydroxyl functional groups, enable versatile reactivity in organic transformations such as Henry reactions, reductions, and nucleophilic substitutions. Packaged in amber glass vials under inert atmosphere to maintain stability, this product is ideal for researchers requiring reliable and consistent performance in catalytic studies or drug discovery. Available in quantities ranging from milligrams to kilograms, with certificates of analysis (CoA) provided for quality assurance.

Properties

  • CAS Number: 1022985-41-6
  • Complexity: 88.7
  • IUPAC Name: (2R)-2-methyl-4-nitro-butan-1-ol
  • InChI: InChI=1S/C5H11NO3/c1-5(4-7)2-3-6(8)9/h5,7H,2-4H2,1H3/t5-/m1/s1
  • InChI Key: CZUKMJNCZHVKEK-RXMQYKEDSA-N
  • Exact Mass: 133.07389321
  • Molecular Formula: C5H11NO3
  • Molecular Weight: 133.15
  • SMILES: C[C@H](CC[N+](=O)[O-])CO
  • Topological: 66.1
  • Monoisotopic Mass: 133.07389321
  • Synonyms: (R)-2-methyl-4-nitrobutan-1-ol, 1022985-41-6, (2R)-2-methyl-4-nitrobutan-1-ol, (2R)-2-methyl-4-nitro-1-Butanol, SCHEMBL3328089, DTXSID60676902, AKOS006342862, AKOS015994809, CS-0266914, EN300-6506926

(R)-2-methyl-4-nitrobutan-1-ol serves as a key chiral building block in the synthesis of bioactive molecules and pharmaceuticals. It is particularly useful in asymmetric catalysis and the preparation of nitroalkane derivatives for medicinal chemistry. Researchers employ this compound in the development of enzyme inhibitors and receptor modulators due to its stereochemical precision. Its compatibility with transition metal catalysts also makes it suitable for constructing complex molecular architectures.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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