(E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate

≥95%

Reagent Code: #82943
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CAS Number 868272-75-7

science Other reagents with same CAS 868272-75-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 283.34 g/mol
Formula C₁₃H₁₇NO₄S
inventory_2 Storage & Handling
Storage 2-8°C, dry, sealed

description Product Description

This compound is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a sulfonamide group and an ester moiety, makes it suitable for designing compounds with potential anti-inflammatory, antimicrobial, or anticancer properties. Researchers often employ it in the synthesis of peptidomimetics or small-molecule drugs due to its ability to mimic peptide bonds and enhance bioavailability. Additionally, it is explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿20,655.00

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(E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate
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This compound is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a sulfonamide group and an ester moiety, makes it suitable for designing compounds with potential anti-inflammatory, antimicrobial, or anticancer properties. Researchers often employ it in the synthesis of peptidomimetics or small-mol

This compound is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a sulfonamide group and an ester moiety, makes it suitable for designing compounds with potential anti-inflammatory, antimicrobial, or anticancer properties. Researchers often employ it in the synthesis of peptidomimetics or small-molecule drugs due to its ability to mimic peptide bonds and enhance bioavailability. Additionally, it is explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.

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