2-Amino-3-cyclohexylpropanoic acid

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Reagent Code: #64225
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CAS Number 4441-50-3

science Other reagents with same CAS 4441-50-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 171.24 g/mol
Formula C₉H₁₇NO₂
badge Registry Numbers
MDL Number MFCD00996128
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, dry, sealed

description Product Description

2-Amino-3-cyclohexylpropanoic acid finds application in the field of medicinal chemistry, particularly in the synthesis of peptide-based drugs. Its unique structure, featuring a cyclohexyl group, allows it to influence the conformational stability and binding affinity of peptides, making it valuable in designing enzyme inhibitors or receptor modulators. It is also used in research to study the impact of non-natural amino acids on protein folding and function. Additionally, this compound may serve as a building block in the development of novel pharmaceuticals targeting neurological disorders or metabolic diseases due to its potential to mimic natural amino acids while introducing steric and hydrophobic effects.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿549.00
inventory 5g
10-20 days ฿4,581.00
inventory 1g
10-20 days ฿1,314.00

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2-Amino-3-cyclohexylpropanoic acid
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2-Amino-3-cyclohexylpropanoic acid finds application in the field of medicinal chemistry, particularly in the synthesis of peptide-based drugs. Its unique structure, featuring a cyclohexyl group, allows it to influence the conformational stability and binding affinity of peptides, making it valuable in designing enzyme inhibitors or receptor modulators. It is also used in research to study the impact of non-natural amino acids on protein folding and function. Additionally, this compound may serve as a bu

2-Amino-3-cyclohexylpropanoic acid finds application in the field of medicinal chemistry, particularly in the synthesis of peptide-based drugs. Its unique structure, featuring a cyclohexyl group, allows it to influence the conformational stability and binding affinity of peptides, making it valuable in designing enzyme inhibitors or receptor modulators. It is also used in research to study the impact of non-natural amino acids on protein folding and function. Additionally, this compound may serve as a building block in the development of novel pharmaceuticals targeting neurological disorders or metabolic diseases due to its potential to mimic natural amino acids while introducing steric and hydrophobic effects.

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