((3AS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone

98%

  • Product Code: 36070
  CAS:    1103738-19-7
Molecular Weight: 273.28 g./mol Molecular Formula: C₁₂H₁₉NO₆
EC Number: MDL Number:
Melting Point: Boiling Point: 479.3±45.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, store under inert gas
Product Description: This chemical is primarily utilized in the synthesis of nucleoside analogs, which are crucial in the development of antiviral and anticancer drugs. Its structure, featuring a morpholino group and a tetrahydrofuro[1,3]dioxolane moiety, makes it a valuable intermediate in organic synthesis. The compound is often employed in the preparation of modified nucleosides, which can inhibit viral replication or interfere with cancer cell proliferation. Additionally, it serves as a building block in the creation of prodrugs, enhancing the bioavailability and stability of therapeutic agents. Its applications extend to research in medicinal chemistry, where it aids in the design of novel compounds with potential pharmacological activities.
Product Specification:
Test Specification
APPEARANCE White to Yellow Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $14.09
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0.250 10-20 days $30.53
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1.000 10-20 days $119.76
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((3AS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone
This chemical is primarily utilized in the synthesis of nucleoside analogs, which are crucial in the development of antiviral and anticancer drugs. Its structure, featuring a morpholino group and a tetrahydrofuro[1,3]dioxolane moiety, makes it a valuable intermediate in organic synthesis. The compound is often employed in the preparation of modified nucleosides, which can inhibit viral replication or interfere with cancer cell proliferation. Additionally, it serves as a building block in the creation of prodrugs, enhancing the bioavailability and stability of therapeutic agents. Its applications extend to research in medicinal chemistry, where it aids in the design of novel compounds with potential pharmacological activities.
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