Morpholine-4-carboxamidine hemisulfate

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Reagent Code: #210352
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CAS Number 17238-55-0

science Other reagents with same CAS 17238-55-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 356.34 g/mol
Formula C₁₀H₂₄N₆O₆S
badge Registry Numbers
MDL Number MFCD01747584
inventory_2 Storage & Handling
Storage 2-8°C, inert atmosphere

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. It serves as a building block in medicinal chemistry due to its ability to mimic guanidine-containing structures, enhancing binding affinity to biological targets. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where a polar, basic moiety is required. Also utilized in research settings for the design of enzyme inhibitors, especially those targeting serine proteases. Its salt form improves solubility and stability, making it suitable for solution-phase reactions and biological assays.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿2,150.00
inventory 5g
10-20 days ฿6,430.00
inventory 25g
10-20 days ฿26,000.00

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Morpholine-4-carboxamidine hemisulfate
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. It serves as a building block in medicinal chemistry due to its ability to mimic guanidine-containing structures, enhancing binding affinity to biological targets. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where a polar, basic moiety is required. Also utilized in research settings for the design of enzyme inhibitors, esp

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. It serves as a building block in medicinal chemistry due to its ability to mimic guanidine-containing structures, enhancing binding affinity to biological targets. Commonly employed in the preparation of kinase inhibitors and other bioactive molecules where a polar, basic moiety is required. Also utilized in research settings for the design of enzyme inhibitors, especially those targeting serine proteases. Its salt form improves solubility and stability, making it suitable for solution-phase reactions and biological assays.

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