(R)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

95%

Reagent Code: #229427
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CAS Number 1241680-33-0

science Other reagents with same CAS 1241680-33-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 260.08 g/mol
Formula C₉H₁₀BrNO₃
badge Registry Numbers
MDL Number MFCD09836114
inventory_2 Storage & Handling
Storage Room temperature, light-proof, inert gas

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors and anticancer agents. Its chiral structure and functional groups make it valuable for developing drugs targeting signal transduction pathways. Also employed in the preparation of peptide mimetics and enzyme inhibitors due to its structural similarity to tyrosine. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿13,030.00
inventory 250mg
10-20 days ฿22,790.00

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(R)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors and anticancer agents. Its chiral structure and functional groups make it valuable for developing drugs targeting signal transduction pathways. Also employed in the preparation of peptide mimetics and enzyme inhibitors due to its structural similarity to tyrosine. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates.

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors and anticancer agents. Its chiral structure and functional groups make it valuable for developing drugs targeting signal transduction pathways. Also employed in the preparation of peptide mimetics and enzyme inhibitors due to its structural similarity to tyrosine. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates.

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