1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
≥95%
- Product Code: 114927
CAS:
86770-76-5
| Molecular Weight: | 283.36 g./mol | Molecular Formula: | C₁₅H₂₅NO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD21609490 | |
| Melting Point: | Boiling Point: | 390.4±32.0°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 the field of organic synthesis, where it serves as a building block for more complex molecules. Its structure, featuring both an amine group and multiple ether linkages, makes it particularly useful in the development of polymers and surfactants. The ether groups enhance solubility in various solvents, while the amine group allows for further functionalization through reactions like acylation or alkylation. Additionally, it is employed in the formulation of specialized coatings and adhesives, where its chemical properties contribute to improved performance and stability. In pharmaceutical research, it is explored as a potential intermediate in the synthesis of drug candidates, particularly those requiring specific solubility and reactivity profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿4,554.00 |
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| 1.000 | 10-20 days | ฿9,135.00 |
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1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
This compound is primarily utilized in the field of organic synthesis, where it serves as a building block for more complex molecules. Its structure, featuring both an amine group and multiple ether linkages, makes it particularly useful in the development of polymers and surfactants. The ether groups enhance solubility in various solvents, while the amine group allows for further functionalization through reactions like acylation or alkylation. Additionally, it is employed in the formulation of specialized coatings and adhesives, where its chemical properties contribute to improved performance and stability. In pharmaceutical research, it is explored as a potential intermediate in the synthesis of drug candidates, particularly those requiring specific solubility and reactivity profiles.
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