1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

98%

Reagent Code: #240143
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CAS Number 5932-32-1

science Other reagents with same CAS 5932-32-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 152.15 g/mol
Formula C₇H₈N₂O₂
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MDL Number MFCD01248822
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors and anti-inflammatory compounds. Its rigid bicyclic structure with a carboxylic acid functionality makes it valuable for designing biologically active molecules that require specific spatial orientation for target binding. It is also employed in medicinal chemistry research to explore new drug candidates targeting central nervous system disorders and metabolic diseases. The compound's ability to act as a scaffold in structure-activity relationship (SAR) studies enhances its utility in optimizing drug potency and selectivity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿870.00
inventory 1g
10-20 days ฿2,240.00
inventory 5g
10-20 days ฿7,380.00
inventory 25g
10-20 days ฿28,970.00
inventory 10g
10-20 days ฿14,730.00

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1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors and anti-inflammatory compounds. Its rigid bicyclic structure with a carboxylic acid functionality makes it valuable for designing biologically active molecules that require specific spatial orientation for target binding. It is also employed in medicinal chemistry research to explore new drug candidates targeting central nervous system disorders and metabolic diseases. The compound's a
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors and anti-inflammatory compounds. Its rigid bicyclic structure with a carboxylic acid functionality makes it valuable for designing biologically active molecules that require specific spatial orientation for target binding. It is also employed in medicinal chemistry research to explore new drug candidates targeting central nervous system disorders and metabolic diseases. The compound's ability to act as a scaffold in structure-activity relationship (SAR) studies enhances its utility in optimizing drug potency and selectivity.
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