2-Oxo-1,2-diphenylethyl 2-(cyclohexanecarboxamido)acetate

95%

  • Product Code: 42484
  CAS:    1222659-69-9
Molecular Weight: 379.46 g./mol Molecular Formula: C₂₃H₂₅NO₄
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of more complex molecules. Its structure, featuring both an amide and an ester functional group, makes it a versatile building block for the development of pharmaceuticals and fine chemicals. It is often employed in the synthesis of peptide-like compounds, where the cyclohexane moiety can impart specific conformational properties to the final product. Additionally, its diphenylethyl component can be leveraged in the creation of chiral catalysts or ligands, which are essential in asymmetric synthesis. The compound’s stability and reactivity under various conditions make it a valuable tool in medicinal chemistry for designing drug candidates with targeted biological activities.
Product Specification:
Test Specification
PURITY 94.5-100
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.025 10-20 days ฿5,058.00
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0.100 10-20 days ฿16,200.00
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2-Oxo-1,2-diphenylethyl 2-(cyclohexanecarboxamido)acetate
This compound is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of more complex molecules. Its structure, featuring both an amide and an ester functional group, makes it a versatile building block for the development of pharmaceuticals and fine chemicals. It is often employed in the synthesis of peptide-like compounds, where the cyclohexane moiety can impart specific conformational properties to the final product. Additionally, its diphenylethyl component can be leveraged in the creation of chiral catalysts or ligands, which are essential in asymmetric synthesis. The compound’s stability and reactivity under various conditions make it a valuable tool in medicinal chemistry for designing drug candidates with targeted biological activities.
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