2-4-[4-(1-hydroxyethyl)phenyl]-1H-1,2,3-triazol-1-ylacetic acid

95%

Reagent Code: #196378
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CAS Number 2035032-87-0

science Other reagents with same CAS 2035032-87-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 906.89 g/mol
Formula C₄₀H₄₈F₂N₁₄O₉
badge Registry Numbers
MDL Number MFCD28559206
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical synthesis as an intermediate for drugs targeting inflammatory and metabolic disorders. Shows potential in the development of selective enzyme inhibitors due to its triazole and hydroxyethyl-phenyl structure, which enhances binding affinity to target proteins. Also employed in research for prodrug design, where the carboxylic acid group allows for esterification to improve bioavailability. Its polar functional groups contribute to favorable solubility and pharmacokinetic properties in preclinical studies.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿19,270.00

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2-4-[4-(1-hydroxyethyl)phenyl]-1H-1,2,3-triazol-1-ylacetic acid
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Used in pharmaceutical synthesis as an intermediate for drugs targeting inflammatory and metabolic disorders. Shows potential in the development of selective enzyme inhibitors due to its triazole and hydroxyethyl-phenyl structure, which enhances binding affinity to target proteins. Also employed in research for prodrug design, where the carboxylic acid group allows for esterification to improve bioavailability. Its polar functional groups contribute to favorable solubility and pharmacokinetic properties

Used in pharmaceutical synthesis as an intermediate for drugs targeting inflammatory and metabolic disorders. Shows potential in the development of selective enzyme inhibitors due to its triazole and hydroxyethyl-phenyl structure, which enhances binding affinity to target proteins. Also employed in research for prodrug design, where the carboxylic acid group allows for esterification to improve bioavailability. Its polar functional groups contribute to favorable solubility and pharmacokinetic properties in preclinical studies.

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