1-Methyl-5-amino-1H-benzimidazole-2-butanoic Acid Ethyl Ester

95%

Reagent Code: #206215
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CAS Number 3543-73-5

science Other reagents with same CAS 3543-73-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 261.320 g/mol
Formula C₁₄H₁₉N₃O₂
badge Registry Numbers
MDL Number MFCD09840909
thermostat Physical Properties
Melting Point 130-135ºC
Boiling Point 471.6ºC at 760 mmHg
inventory_2 Storage & Handling
Density 1.21 g/cm3
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as an intermediate for synthesizing bioactive compounds, particularly in the development of benzimidazole-based drugs. Exhibits potential in the design of agents with antimicrobial, antiviral, and anti-inflammatory properties. Also explored for use in central nervous system agents due to its structural compatibility with neuroactive molecules. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿1,110.00
1-Methyl-5-amino-1H-benzimidazole-2-butanoic Acid Ethyl Ester
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Used in pharmaceutical research as an intermediate for synthesizing bioactive compounds, particularly in the development of benzimidazole-based drugs. Exhibits potential in the design of agents with antimicrobial, antiviral, and anti-inflammatory properties. Also explored for use in central nervous system agents due to its structural compatibility with neuroactive molecules. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates.

Used in pharmaceutical research as an intermediate for synthesizing bioactive compounds, particularly in the development of benzimidazole-based drugs. Exhibits potential in the design of agents with antimicrobial, antiviral, and anti-inflammatory properties. Also explored for use in central nervous system agents due to its structural compatibility with neuroactive molecules. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates.

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