3-((4-(2-Methoxyphenoxy)phenyl)sulfonamido)propanoicacid

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Reagent Code: #213560
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CAS Number 606944-94-9

science Other reagents with same CAS 606944-94-9

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Weight 351.37428 g/mol
Formula C₁₆H₁₇NO₆S
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MDL Number MFCD03619078
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of sulfa-based drugs, particularly in the development of anti-inflammatory and carbonic anhydrase inhibitor compounds. Its structure allows for strong binding to enzyme active sites, making it valuable in designing treatments for glaucoma and epilepsy. Also explored in the creation of water-soluble prodrugs due to its carboxylic acid group, which enhances bioavailability. Additionally, it serves as a building block in medicinal chemistry for modifying pharmacokinetic properties of drug candidates.

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inventory 50g
10-20 days ฿19,820.00

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3-((4-(2-Methoxyphenoxy)phenyl)sulfonamido)propanoicacid
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Used in pharmaceutical research as a key intermediate in the synthesis of sulfa-based drugs, particularly in the development of anti-inflammatory and carbonic anhydrase inhibitor compounds. Its structure allows for strong binding to enzyme active sites, making it valuable in designing treatments for glaucoma and epilepsy. Also explored in the creation of water-soluble prodrugs due to its carboxylic acid group, which enhances bioavailability. Additionally, it serves as a building block in medicinal chemis

Used in pharmaceutical research as a key intermediate in the synthesis of sulfa-based drugs, particularly in the development of anti-inflammatory and carbonic anhydrase inhibitor compounds. Its structure allows for strong binding to enzyme active sites, making it valuable in designing treatments for glaucoma and epilepsy. Also explored in the creation of water-soluble prodrugs due to its carboxylic acid group, which enhances bioavailability. Additionally, it serves as a building block in medicinal chemistry for modifying pharmacokinetic properties of drug candidates.

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