tert-Butyl rel-(4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate

95%

Reagent Code: #152305
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CAS Number 1260116-95-7

science Other reagents with same CAS 1260116-95-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 228.29 g/mol
Formula C₁₁H₂₀N₂O₃
badge Registry Numbers
MDL Number MFCD27966358
inventory_2 Storage & Handling
Storage Room temperature, avoid light

description Product Description

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring high enantiomeric purity. Its rigid, bicyclic structure and protected amine functionality make it valuable in asymmetric synthesis and medicinal chemistry for constructing complex molecules, especially in the design of protease inhibitors and other bioactive compounds. Commonly employed in research and process development for drug discovery due to its stability and ease of functionalization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿19,160.00
inventory 250mg
10-20 days ฿28,660.00

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tert-Butyl rel-(4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
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Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring high enantiomeric purity. Its rigid, bicyclic structure and protected amine functionality make it valuable in asymmetric synthesis and medicinal chemistry for constructing complex molecules, especially in the design of protease inhibitors and other bioactive compounds. Commonly employed in research and process development for drug discovery due to its sta
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) requiring high enantiomeric purity. Its rigid, bicyclic structure and protected amine functionality make it valuable in asymmetric synthesis and medicinal chemistry for constructing complex molecules, especially in the design of protease inhibitors and other bioactive compounds. Commonly employed in research and process development for drug discovery due to its stability and ease of functionalization.
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