4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

98%

Reagent Code: #205968
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CAS Number 106261-49-8

science Other reagents with same CAS 106261-49-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 307.22 g/mol
Formula C₁₃H₁₈N₂O₂·₂HCl
badge Registry Numbers
MDL Number MFCD07772867
inventory_2 Storage & Handling
Storage Room temperature, sealed

description Product Description

Used as an intermediate in pharmaceutical synthesis, particularly in the development of kinase inhibitors and other bioactive molecules. Its structure supports conjugation in drug design, especially in creating compounds targeting cancer and inflammatory diseases. The piperazine and carboxylic acid groups enable solubility and binding modifications, making it valuable in optimizing drug candidates for improved pharmacokinetics and target affinity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿180.00
inventory 25g
10-20 days ฿420.00
inventory 500g
10-20 days ฿4,720.00
inventory 100g
10-20 days ฿1,000.00
4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride
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Used as an intermediate in pharmaceutical synthesis, particularly in the development of kinase inhibitors and other bioactive molecules. Its structure supports conjugation in drug design, especially in creating compounds targeting cancer and inflammatory diseases. The piperazine and carboxylic acid groups enable solubility and binding modifications, making it valuable in optimizing drug candidates for improved pharmacokinetics and target affinity.

Used as an intermediate in pharmaceutical synthesis, particularly in the development of kinase inhibitors and other bioactive molecules. Its structure supports conjugation in drug design, especially in creating compounds targeting cancer and inflammatory diseases. The piperazine and carboxylic acid groups enable solubility and binding modifications, making it valuable in optimizing drug candidates for improved pharmacokinetics and target affinity.

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