N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine

97%

  • Product Code: 121387
  CAS:    185669-79-8
Molecular Weight: 277.36 g./mol Molecular Formula: C₁₉H₁₉NO
EC Number: MDL Number: MFCD01469095
Melting Point: Boiling Point: 436.5±25.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This compound is primarily utilized in research and development within the field of medicinal chemistry. Its structure, featuring both a methoxybenzyl group and a naphthalene ring, makes it a potential candidate for studying biological interactions and developing new therapeutic agents. It may be explored for its activity in targeting specific enzymes or receptors, particularly in the central nervous system, due to the presence of the naphthalene moiety, which is often associated with neuroactive compounds. Additionally, it serves as an intermediate in organic synthesis, aiding in the creation of more complex molecules for pharmaceutical or material science applications. Its unique structure also makes it valuable in studying structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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Size (g) Availability Price Quantity
0.100 10-20 days €61.50
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0.250 10-20 days €122.76
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N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine
This compound is primarily utilized in research and development within the field of medicinal chemistry. Its structure, featuring both a methoxybenzyl group and a naphthalene ring, makes it a potential candidate for studying biological interactions and developing new therapeutic agents. It may be explored for its activity in targeting specific enzymes or receptors, particularly in the central nervous system, due to the presence of the naphthalene moiety, which is often associated with neuroactive compounds. Additionally, it serves as an intermediate in organic synthesis, aiding in the creation of more complex molecules for pharmaceutical or material science applications. Its unique structure also makes it valuable in studying structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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