(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid

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Reagent Code: #234967
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CAS Number 1129634-44-1

science Other reagents with same CAS 1129634-44-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 241.28 g/mol
Formula C₁₂H₁₉NO₄
thermostat Physical Properties
Boiling Point 377.4±35.0°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of protease inhibitors and other bioactive molecules. Its spirocyclic structure and functional groups, including the tert-butoxycarbonyl (Boc) protecting group and carboxylic acid, allow for selective transformations, making it valuable in constructing complex drug scaffolds. Commonly employed in medicinal chemistry for optimizing potency and metabolic stability in drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿108.00
inventory 1g
10-20 days ฿156.00
inventory 5g
10-20 days ฿640.00
inventory 25g
10-20 days ฿3,170.00

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(S)-5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid
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Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of protease inhibitors and other bioactive molecules. Its spirocyclic structure and functional groups, including the tert-butoxycarbonyl (Boc) protecting group and carboxylic acid, allow for selective transformations, making it valuable in constructing complex drug scaffolds. Commonly employed in medicinal chemistry for optimizing potency and metabolic stability in drug candidates.

Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of protease inhibitors and other bioactive molecules. Its spirocyclic structure and functional groups, including the tert-butoxycarbonyl (Boc) protecting group and carboxylic acid, allow for selective transformations, making it valuable in constructing complex drug scaffolds. Commonly employed in medicinal chemistry for optimizing potency and metabolic stability in drug candidates.

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