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    219677-82-4

    Catalog No. EBD2792574

    CAS 219677-82-4

    Name (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic acid

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    Basic Information

    Synonyms: (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoicacid (2S)-2-[(3S,8aR)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenyl-butanoicacid

    Molecular Formula: C21H29N3O4

    Molecular Weight: 387.47

    Categories: Medicinal Chemistry > Pharmaceutical Intermediates > Heterocyclic Intermediates

    Product Description:
    The compound with CAS number 219677-82-4, identified as (1aS,1bR,6aR)-Tetrahydro-2H,4H-oxazolo[3,4]pyrrolo[1,2-c]oxazol-4-one, is a complex, chiral, fused heterocyclic scaffold. Its structure features a bicyclic system containing both oxazole and pyrrolidine rings, which are common motifs in medicinal chemistry. The specific stereochemistry (1aS,1bR,6aR) is a critical feature, indicating it is a single enantiomer. This compound is primarily utilized as a key chiral building block or advanced intermediate in pharmaceutical research and development. Its rigid, polycyclic structure and embedded heteroatoms make it a valuable precursor for constructing bioactive molecules, particularly those targeting the central nervous system (CNS) or other therapeutic areas where complex, three-dimensional scaffolds are sought. It serves as a specialized synthetic fragment for creating novel drug candidates. As a sophisticated heterocyclic intermediate, it is not a commodity chemical but a research-grade material. Its synthesis and application are typically found in the context of asymmetric synthesis and fragment-based drug discovery programs aimed at generating libraries of compounds with potential biological activity.
    Physical Properties

    Boiling Point: 650.828°C at 760 mmHg

    Flash Point: 347.409°C

    Density: 1.274g/cm3

    mg g kg ml l t