Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

97%

  • Product Code: 119604
  CAS:    1455091-10-7
Molecular Weight: 295.29 g./mol Molecular Formula: C₁₇H₁₃NO₄
EC Number: MDL Number: MFCD29075436
Melting Point: Boiling Point: 534.7±45.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, dry and sealed
Product Description: This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules. It plays a crucial role in the development of pharmaceuticals, particularly in the creation of compounds with potential therapeutic effects. Its structure is often leveraged in the design of drugs targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Researchers also explore its derivatives for their potential anti-inflammatory, antimicrobial, or anticancer properties. Additionally, it may be used in academic and industrial research to study structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and safety.
Product Specification:
Test Specification
Appearance White To Light-Yellow Powder Or Crystals
Purity (%) 96.5-100
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days Ft22,625.63
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-
1.000 10-20 days Ft56,564.07
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-
5.000 10-20 days Ft170,661.87
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-
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules. It plays a crucial role in the development of pharmaceuticals, particularly in the creation of compounds with potential therapeutic effects. Its structure is often leveraged in the design of drugs targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Researchers also explore its derivatives for their potential anti-inflammatory, antimicrobial, or anticancer properties. Additionally, it may be used in academic and industrial research to study structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and safety.
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