H-Phe(3,4-DiCl)-OMe.HCl

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Reagent Code: #43968
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CAS Number 173522-95-7

science Other reagents with same CAS 173522-95-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 284.57 g/mol
Formula C₁₀H₁₂Cl₃NO₂
badge Registry Numbers
MDL Number MFCD06796736
inventory_2 Storage & Handling
Storage 2-8°C, store under inert gas

description Product Description

Used in peptide synthesis as a building block for creating modified peptides with specific biological activities. It is particularly valuable in research focused on developing peptide-based drugs, where the incorporation of chlorine atoms enhances stability and binding affinity to target proteins. Applied in studies exploring enzyme inhibitors, receptor agonists/antagonists, and other therapeutic peptides. Its modified structure allows for the investigation of structure-activity relationships in drug design.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿3,258.00
inventory 250mg
10-20 days ฿1,620.00
inventory 5g
10-20 days ฿8,352.00

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H-Phe(3,4-DiCl)-OMe.HCl
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Used in peptide synthesis as a building block for creating modified peptides with specific biological activities. It is particularly valuable in research focused on developing peptide-based drugs, where the incorporation of chlorine atoms enhances stability and binding affinity to target proteins. Applied in studies exploring enzyme inhibitors, receptor agonists/antagonists, and other therapeutic peptides. Its modified structure allows for the investigation of structure-activity relationships in drug des

Used in peptide synthesis as a building block for creating modified peptides with specific biological activities. It is particularly valuable in research focused on developing peptide-based drugs, where the incorporation of chlorine atoms enhances stability and binding affinity to target proteins. Applied in studies exploring enzyme inhibitors, receptor agonists/antagonists, and other therapeutic peptides. Its modified structure allows for the investigation of structure-activity relationships in drug design.

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