(2H,4H-Spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)boronic acid

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Reagent Code: #192590
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CAS Number 2096335-53-2

science Other reagents with same CAS 2096335-53-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 220.03 g/mol
Formula C₁₁H₁₃BO₄
badge Registry Numbers
MDL Number MFCD20441817
thermostat Physical Properties
Boiling Point 420.9±55.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.34±0.1 g/cm3(Predicted)
Storage 2-8°C, Sealed, Inert Gas

description Product Description

Used in organic synthesis as a boronic acid coupling partner in Suzuki-Miyaura cross-coupling reactions, enabling the formation of carbon-carbon bonds for constructing biaryl and heterobiaryl systems. Its spirocyclic structure with a fused dioxepine and cyclopropane ring enhances structural rigidity, making it valuable in medicinal chemistry for developing bioactive molecules. The compound is particularly useful in drug discovery for creating analogs with improved metabolic stability and target selectivity. It also serves as an intermediate in the synthesis of functional materials and pharmaceuticals where constrained geometry influences biological activity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,630.00
inventory 250mg
10-20 days ฿4,450.00
inventory 1g
10-20 days ฿12,990.00

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(2H,4H-Spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)boronic acid
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Used in organic synthesis as a boronic acid coupling partner in Suzuki-Miyaura cross-coupling reactions, enabling the formation of carbon-carbon bonds for constructing biaryl and heterobiaryl systems. Its spirocyclic structure with a fused dioxepine and cyclopropane ring enhances structural rigidity, making it valuable in medicinal chemistry for developing bioactive molecules. The compound is particularly useful in drug discovery for creating analogs with improved metabolic stability and target selectivity. It also serves as an intermediate in the synthesis of functional materials and pharmaceuticals where constrained geometry influences biological activity.
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