(3ar,4r,6s,6as)-methyl 4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3ah-cyclopenta[d]isoxazole-6-carboxylate

99%

  • Product Code: 36720
  CAS:    229613-93-8
Molecular Weight: 354.44 g./mol Molecular Formula: C₁₈H₃₀N₂O₅
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: room temperature, dry
Product Description: This chemical is primarily utilized in the synthesis of complex organic molecules, particularly in the development of pharmaceuticals. It serves as a key intermediate in the production of biologically active compounds, often contributing to the construction of specific stereochemical configurations required for drug efficacy. Its structure is valuable in medicinal chemistry for creating potential therapeutic agents, especially in the design of inhibitors or modulators targeting enzymes or receptors. Additionally, it may be employed in research settings to explore novel chemical pathways or to optimize synthetic routes for drug candidates.
Product Specification:
Test Specification
APPEARANCE White or off-white crystalline powder
PURITY 98.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿1,680.00
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5.000 10-20 days ฿6,600.00
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25.000 10-20 days ฿22,000.00
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-
100.000 10-20 days ฿62,000.00
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-
(3ar,4r,6s,6as)-methyl 4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3ah-cyclopenta[d]isoxazole-6-carboxylate
This chemical is primarily utilized in the synthesis of complex organic molecules, particularly in the development of pharmaceuticals. It serves as a key intermediate in the production of biologically active compounds, often contributing to the construction of specific stereochemical configurations required for drug efficacy. Its structure is valuable in medicinal chemistry for creating potential therapeutic agents, especially in the design of inhibitors or modulators targeting enzymes or receptors. Additionally, it may be employed in research settings to explore novel chemical pathways or to optimize synthetic routes for drug candidates.
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