Piperazine-1-Carboxylic Acid Dimethylamide

≥97%

Reagent Code: #225610
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CAS Number 41340-78-7

science Other reagents with same CAS 41340-78-7

blur_circular Chemical Specifications

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Weight 157.22 g/mol
Formula C₇H₁₅N₃O
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as a key intermediate in pharmaceutical synthesis, particularly in the development of active pharmaceutical ingredients (APIs) for central nervous system agents and antipsychotic drugs. Its structure supports the creation of complex molecules by serving as a building block in peptide-like frameworks, enhancing metabolic stability and solubility. Also employed in the preparation of protease inhibitors and kinase inhibitors due to its favorable hydrogen bonding and conformational properties. Commonly utilized in research settings for designing novel drug candidates and in combinatorial chemistry for high-throughput screening libraries.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,970.00
inventory 500mg
10-20 days ฿3,190.00
inventory 1g
10-20 days ฿4,070.00
inventory 10g
10-20 days ฿22,660.00
inventory 25g
10-20 days ฿50,420.00
inventory 5g
10-20 days ฿15,520.00

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Piperazine-1-Carboxylic Acid Dimethylamide
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Used as a key intermediate in pharmaceutical synthesis, particularly in the development of active pharmaceutical ingredients (APIs) for central nervous system agents and antipsychotic drugs. Its structure supports the creation of complex molecules by serving as a building block in peptide-like frameworks, enhancing metabolic stability and solubility. Also employed in the preparation of protease inhibitors and kinase inhibitors due to its favorable hydrogen bonding and conformational properties. Commonly

Used as a key intermediate in pharmaceutical synthesis, particularly in the development of active pharmaceutical ingredients (APIs) for central nervous system agents and antipsychotic drugs. Its structure supports the creation of complex molecules by serving as a building block in peptide-like frameworks, enhancing metabolic stability and solubility. Also employed in the preparation of protease inhibitors and kinase inhibitors due to its favorable hydrogen bonding and conformational properties. Commonly utilized in research settings for designing novel drug candidates and in combinatorial chemistry for high-throughput screening libraries.

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