Benzyl (2-(cyclopropylamino)-2-oxoethyl)carbamate

95%

  • Product Code: 84689
  CAS:    120436-01-3
Molecular Weight: 248.28 g./mol Molecular Formula: C₁₃H₁₆N₂O₃
EC Number: MDL Number: MFCD14869074
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as an intermediate in the development of various biologically active compounds. Its structure, featuring both carbamate and cyclopropyl groups, makes it valuable for constructing molecules with potential therapeutic properties. Researchers often employ it in the synthesis of peptides and peptidomimetics, which are crucial in drug discovery for targeting specific enzymes or receptors. Additionally, its unique functional groups allow for further chemical modifications, enabling the creation of diverse derivatives for screening in medicinal chemistry projects. Its role in these applications highlights its importance in advancing new drug candidates and exploring novel chemical entities.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿2,520.00
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0.250 10-20 days ฿4,950.00
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1.000 10-20 days ฿13,500.00
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Benzyl (2-(cyclopropylamino)-2-oxoethyl)carbamate
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as an intermediate in the development of various biologically active compounds. Its structure, featuring both carbamate and cyclopropyl groups, makes it valuable for constructing molecules with potential therapeutic properties. Researchers often employ it in the synthesis of peptides and peptidomimetics, which are crucial in drug discovery for targeting specific enzymes or receptors. Additionally, its unique functional groups allow for further chemical modifications, enabling the creation of diverse derivatives for screening in medicinal chemistry projects. Its role in these applications highlights its importance in advancing new drug candidates and exploring novel chemical entities.
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