3,5-Difluoro-4-(hydroxymethyl)benzoic acid

95%

Reagent Code: #177861
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CAS Number 1211596-29-0

science Other reagents with same CAS 1211596-29-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 188.131 g/mol
Formula C₈H₆F₂O₃
thermostat Physical Properties
Boiling Point 329.3±42.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.514±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated active pharmaceutical ingredients (APIs) where the fluorine atoms enhance metabolic stability and bioavailability. Its carboxylic acid and hydroxymethyl functional groups allow for versatile coupling reactions, making it valuable in constructing complex drug molecules. Commonly employed in the preparation of kinase inhibitors and other biologically active agents targeting inflammatory and oncological diseases. Also utilized in medicinal chemistry research for structure-activity relationship (SAR) studies due to its rigid aromatic backbone and defined substitution pattern.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,210.00
inventory 250mg
10-20 days ฿7,480.00
inventory 1g
10-20 days ฿14,950.00
inventory 5g
10-20 days ฿44,850.00
inventory 10g
10-20 days ฿67,680.00

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3,5-Difluoro-4-(hydroxymethyl)benzoic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated active pharmaceutical ingredients (APIs) where the fluorine atoms enhance metabolic stability and bioavailability. Its carboxylic acid and hydroxymethyl functional groups allow for versatile coupling reactions, making it valuable in constructing complex drug molecules. Commonly employed in the preparation of kinase inhibitors and other biologically active agents targeting inflammatory a

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated active pharmaceutical ingredients (APIs) where the fluorine atoms enhance metabolic stability and bioavailability. Its carboxylic acid and hydroxymethyl functional groups allow for versatile coupling reactions, making it valuable in constructing complex drug molecules. Commonly employed in the preparation of kinase inhibitors and other biologically active agents targeting inflammatory and oncological diseases. Also utilized in medicinal chemistry research for structure-activity relationship (SAR) studies due to its rigid aromatic backbone and defined substitution pattern.

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