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Atomfair O1-tert-Butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate C11H18FNO4 CAS 2454490-53-8
O1-tert-Butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate (CAS No. 2454490-53-8) is a high-purity fluorinated pyrrolidine derivative designed for advanced pharmaceutical and biochemical research applications. This compound features a stereospecific (2S,3R) configuration, ensuring precise chiral selectivity in synthetic pathways. With a molecular formula of C11H18FNO4, it serves as a versatile intermediate for the synthesis of fluorinated bioactive molecules, including protease inhibitors and receptor modulators. The tert-butyl and methyl ester protecting groups enhance stability during multi-step organic transformations. Packaged under inert conditions to guarantee longevity, this product is ideal for researchers requiring rigorously characterized building blocks for drug discovery and medicinal chemistry.
Description
O1-tert-Butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate (CAS No. 2454490-53-8) is a high-purity fluorinated pyrrolidine derivative designed for advanced pharmaceutical and biochemical research applications. This compound features a stereospecific (2S,3R) configuration, ensuring precise chiral selectivity in synthetic pathways. With a molecular formula of C11H18FNO4, it serves as a versatile intermediate for the synthesis of fluorinated bioactive molecules, including protease inhibitors and receptor modulators. The tert-butyl and methyl ester protecting groups enhance stability during multi-step organic transformations. Packaged under inert conditions to guarantee longevity, this product is ideal for researchers requiring rigorously characterized building blocks for drug discovery and medicinal chemistry.
Properties
- CAS Number: 2454490-53-8
- Complexity: 313
- IUPAC Name: O1-tert-butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate
- InChI: InChI=1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-5-7(12)8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1
- InChI Key: CHBKHXNHCHJSAP-HTQZYQBOSA-N
- Exact Mass: 247.12198622
- Molecular Formula: C11H18FNO4
- Molecular Weight: 247.26
- SMILES: CC(C)(C)OC(=O)N1CC[C@H]([C@@H]1C(=O)OC)F
- Topological: 55.8
- Monoisotopic Mass: 247.12198622
- Synonyms: 2454490-53-8, O1-tert-Butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate, MFCD34623188, F98034, 1-(TERT-BUTYL) 2-METHYL (2S,3R)-3-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE
O1-tert-Butyl O2-methyl (2S,3R)-3-fluoropyrrolidine-1,2-dicarboxylate is a critical intermediate in the synthesis of fluorinated pharmaceuticals, particularly for chiral active pharmaceutical ingredients (APIs). Its stereospecific structure makes it valuable for developing protease inhibitors and kinase modulators. Researchers leverage its reactivity in peptide coupling and esterification reactions. The compound is also used in exploratory studies of fluorine’s metabolic effects in drug candidates.
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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).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
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- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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