2,3-Dihydro-4-Benzofuranol

98%

Reagent Code: #179053
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CAS Number 144822-82-2

science Other reagents with same CAS 144822-82-2

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Weight 136.15 g/mol
Formula C₈H₈O₂
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Widely used in the pharmaceutical industry as an intermediate in the synthesis of active pharmaceutical ingredients, particularly in the development of cardiovascular and central nervous system drugs. Its structure serves as a key building block in creating compounds with biological activity, including anticoagulants and selective receptor modulators. It is also employed in agrochemicals for the production of certain herbicides and fungicides due to its stability and reactivity profile. In research, it acts as a scaffold for designing new molecules in medicinal chemistry, supporting drug discovery and optimization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,040.00
inventory 500mg
10-20 days ฿12,140.00

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2,3-Dihydro-4-Benzofuranol
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Widely used in the pharmaceutical industry as an intermediate in the synthesis of active pharmaceutical ingredients, particularly in the development of cardiovascular and central nervous system drugs. Its structure serves as a key building block in creating compounds with biological activity, including anticoagulants and selective receptor modulators. It is also employed in agrochemicals for the production of certain herbicides and fungicides due to its stability and reactivity profile. In research, it acts
Widely used in the pharmaceutical industry as an intermediate in the synthesis of active pharmaceutical ingredients, particularly in the development of cardiovascular and central nervous system drugs. Its structure serves as a key building block in creating compounds with biological activity, including anticoagulants and selective receptor modulators. It is also employed in agrochemicals for the production of certain herbicides and fungicides due to its stability and reactivity profile. In research, it acts as a scaffold for designing new molecules in medicinal chemistry, supporting drug discovery and optimization.
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