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CAS 94801-02-2

:

D-Fructose,5-azido-5-deoxy-

Description:
D-Fructose, 5-azido-5-deoxy- is a modified sugar derivative of fructose, characterized by the presence of an azido group (-N3) at the 5-position of the sugar molecule. This modification imparts unique chemical properties, making it useful in various biochemical applications, particularly in the fields of glycoscience and bioconjugation. The azido group is known for its reactivity in click chemistry, allowing for selective labeling and attachment to other biomolecules. D-Fructose itself is a naturally occurring ketohexose, and the introduction of the azido group alters its reactivity and solubility. The compound is typically a white to off-white solid and is soluble in water, which is a common characteristic of many sugars. Its molecular structure allows it to participate in various chemical reactions, making it a valuable tool in synthetic organic chemistry and biochemistry. Safety data and handling precautions should be observed due to the potential hazards associated with azido compounds.
Formula:C6H11N3O5
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Found 4 products.
  • D-Fructose, 5-azido-5-deoxy-

    CAS:
    Formula:C6H11N3O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:205.1686

    Ref: IN-DA01CBY2

    1mg
    198.00€
    5mg
    623.00€
  • 5-Azido-5-deoxy-D-fructose

    CAS:
    Molecular weight:205.17

    Ref: 7W-GC0401

    ne
    To inquire
  • 5-Azido-5-deoxy-D-fructose

    Controlled Product
    CAS:
    <p>Applications 5-Azido-5-deoxy-D-fructose (cas# 94801-02-2) is a compound useful in organic synthesis.<br></p>
    Formula:C6H11N3O5
    Color and Shape:Neat
    Molecular weight:205.17

    Ref: TR-A824200

    5mg
    318.00€
    10mg
    568.00€
    50mg
    2,060.00€
  • 5-Azido-5-deoxy-D-fructose

    CAS:
    <p>5-Azido-5-deoxy-D-fructose is a chiral compound that has been synthesized by the catalytic hydrogenation of 5-azido-4,6-dideoxy-D-glucose. The kinetic and stereoselective synthesis of 5-azido-5-deoxy-D-fructose is achieved by using an acetylating agent to first generate the corresponding acetic acid derivative. The enantiomeric excess in this reaction was 88%. This compound can be used as a precursor for the synthesis of polyhydroxylated compounds, such as 3,4,5,6 tetrahydroxybenzoate.</p>
    Formula:C6H11N3O5
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:205.17 g/mol

    Ref: 3D-MA04534

    1mg
    202.00€
    2mg
    302.00€
    5mg
    491.00€
    10mg
    731.00€
    25mg
    1,253.00€