5-CYCLOPROPYL-1,3-OXAZOLE-4-CARBOXYLIC ACID

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Reagent Code: #157181
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CAS Number 917828-31-0

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blur_circular Chemical Specifications

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Weight 153.1354 g/mol
Formula C₇H₇NO₃
badge Registry Numbers
MDL Number MFCD09864342
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical synthesis as a key intermediate for developing biologically active compounds, particularly in the production of kinase inhibitors and antiviral agents. Its oxazole core with carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for constructing drug candidates. Commonly employed in coupling reactions to form amides or esters aimed at enhancing target selectivity and metabolic stability in new drug entities. Also explored in agrochemical research for designing novel pesticides due to its structural similarity to natural heterocyclic metabolites.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,800.00
inventory 250mg
10-20 days ฿6,400.00
inventory 1g
10-20 days ฿16,000.00

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5-CYCLOPROPYL-1,3-OXAZOLE-4-CARBOXYLIC ACID
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Used in pharmaceutical synthesis as a key intermediate for developing biologically active compounds, particularly in the production of kinase inhibitors and antiviral agents. Its oxazole core with carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for constructing drug candidates. Commonly employed in coupling reactions to form amides or esters aimed at enhancing target selectivity and metabolic stability in new drug entities. Also explored in agrochem

Used in pharmaceutical synthesis as a key intermediate for developing biologically active compounds, particularly in the production of kinase inhibitors and antiviral agents. Its oxazole core with carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for constructing drug candidates. Commonly employed in coupling reactions to form amides or esters aimed at enhancing target selectivity and metabolic stability in new drug entities. Also explored in agrochemical research for designing novel pesticides due to its structural similarity to natural heterocyclic metabolites.

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