Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide

95%

Reagent Code: #242817
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CAS Number 80548-40-9

science Other reagents with same CAS 80548-40-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 164.18 g/mol
Formula C₅H₈O₄S
badge Registry Numbers
MDL Number MFCD20621123
thermostat Physical Properties
Boiling Point 465.0±38.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.526±0.06 g/cm3(Predicted)
Storage 2-8°C

description Product Description

Used as a chiral building block in organic synthesis, particularly in the development of pharmaceuticals. Its rigid cyclic structure and functional groups make it valuable for constructing stereoselective molecules. Commonly employed in the synthesis of biologically active compounds, including enzyme inhibitors and peptidomimetics. Also utilized in medicinal chemistry for modifying drug candidates to improve solubility, metabolic stability, and target binding affinity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿15,330.00
inventory 250mg
10-20 days ฿30,700.00
inventory 1g
10-20 days ฿61,390.00

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Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide
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Used as a chiral building block in organic synthesis, particularly in the development of pharmaceuticals. Its rigid cyclic structure and functional groups make it valuable for constructing stereoselective molecules. Commonly employed in the synthesis of biologically active compounds, including enzyme inhibitors and peptidomimetics. Also utilized in medicinal chemistry for modifying drug candidates to improve solubility, metabolic stability, and target binding affinity.
Used as a chiral building block in organic synthesis, particularly in the development of pharmaceuticals. Its rigid cyclic structure and functional groups make it valuable for constructing stereoselective molecules. Commonly employed in the synthesis of biologically active compounds, including enzyme inhibitors and peptidomimetics. Also utilized in medicinal chemistry for modifying drug candidates to improve solubility, metabolic stability, and target binding affinity.
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