4-(2-(5-(3,5-dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine
BR
- Product Code: 101975
CAS:
1962928-21-7
| Molecular Weight: | 488.632 g./mol | Molecular Formula: | C₂₉H₃₆N₄O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29924802 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapeutic agents. Its structure suggests potential activity as a modulator of specific biological pathways, making it valuable in the design of drugs for treating various diseases. It is often investigated for its role in inhibiting enzymes or receptors involved in inflammatory or oncogenic processes. Researchers explore its efficacy in preclinical studies to assess its pharmacokinetics, safety profile, and therapeutic potential. Additionally, it may serve as a lead compound for further optimization to enhance potency, selectivity, and bioavailability in drug development pipelines.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Solid |
| Purity (%) | 97.5-100 |
| Infrared Spectrum | Conforms To Structure |
| NMR | Conforms To Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | ฿5,940.00 |
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| 0.005 | 10-20 days | ฿26,760.00 |
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4-(2-(5-(3,5-dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapeutic agents. Its structure suggests potential activity as a modulator of specific biological pathways, making it valuable in the design of drugs for treating various diseases. It is often investigated for its role in inhibiting enzymes or receptors involved in inflammatory or oncogenic processes. Researchers explore its efficacy in preclinical studies to assess its pharmacokinetics, safety profile, and therapeutic potential. Additionally, it may serve as a lead compound for further optimization to enhance potency, selectivity, and bioavailability in drug development pipelines.
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| Stable in pH range | - |
| Solubility | - |
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| INCI | - |
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