(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide

≥95%

Reagent Code: #113596
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CAS Number 201677-59-0

science Other reagents with same CAS 201677-59-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 350.21 g/mol
Formula C₁₆H₁₆BrNO₃
badge Registry Numbers
MDL Number MFCD11053534
thermostat Physical Properties
Boiling Point 559.644°C at 760 mmHg
inventory_2 Storage & Handling
Storage Room temperature, dry and sealed

description Product Description

This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a bromo-hydroxyethyl group and a phenylmethoxy moiety, makes it suitable for developing potential drug candidates, especially in the areas of anti-inflammatory, anticancer, or neurological therapies. Researchers often employ it in the design and optimization of small molecules to enhance their pharmacological properties, such as potency, selectivity, and bioavailability. Additionally, it may be used in the study of structure-activity relationships (SAR) to better understand the interaction between drug molecules and their biological targets.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,430.00
inventory 1g
10-20 days ฿9,792.00
inventory 250mg
10-20 days ฿3,906.00

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(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
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This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a bromo-hydroxyethyl group and a phenylmethoxy moiety, makes it suitable for developing potential drug candidates, especially in the areas of anti-inflammatory, anticancer, or neurological therapies. Researchers often employ it in the design and optimization of small molecules to enhance their pharmacological properties, such as potency, selectivity, and bioavailability. Additionally, it may be used in the study of structure-activity relationships (SAR) to better understand the interaction between drug molecules and their biological targets.
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