(S)-2-((2-Fluorophenoxy)methyl)oxirane

98%

Reagent Code: #237709
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CAS Number 184488-19-5

science Other reagents with same CAS 184488-19-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 168.17 g/mol
Formula C₉H₉FO₂
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of beta-blockers and other cardiovascular drugs. Its epoxide ring allows for selective ring-opening reactions, enabling the introduction of functional groups in a stereocontrolled manner. Commonly employed in asymmetric synthesis to introduce the (S)-configured side chain in active pharmaceutical ingredients. Also utilized in the preparation of enzyme inhibitors and receptor antagonists due to its ability to mimic structural motifs in bioactive molecules.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿8,710.00
1g
10-20 days ฿49,600.00
250mg
10-20 days ฿15,300.00
(S)-2-((2-Fluorophenoxy)methyl)oxirane
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Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of beta-blockers and other cardiovascular drugs. Its epoxide ring allows for selective ring-opening reactions, enabling the introduction of functional groups in a stereocontrolled manner. Commonly employed in asymmetric synthesis to introduce the (S)-configured side chain in active pharmaceutical ingredients. Also utilized in the preparation of enzyme inhibitors and receptor antagonists due to its ability

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of beta-blockers and other cardiovascular drugs. Its epoxide ring allows for selective ring-opening reactions, enabling the introduction of functional groups in a stereocontrolled manner. Commonly employed in asymmetric synthesis to introduce the (S)-configured side chain in active pharmaceutical ingredients. Also utilized in the preparation of enzyme inhibitors and receptor antagonists due to its ability to mimic structural motifs in bioactive molecules.

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